Research Publications

504.Bimodal 1/f noise and anticorrelation between DNA-Water and DNA-Ion energy fluctuations. S. Mukherjee, S. Mondal, and B. Bagchi, J. Phys. Chem. B.(Just Accepted)

503.Sensitivity of nonequilibrium relaxation to interaction potentials: Time scales of response from Boltzmann’s H-function, S. Kumar, S. Acharya, B. Bagchi Physical Review E 107, no. 2 : 024138.(2023)

502.Diffusion in a two-dimensional energy landscape in the presence of dynamical correlations and validity of random walk model. S. Acharya and B. Bagchi. Physical Review E 107, no. 2 : 024127.(2023)

501. From structure and dynamics to biomolecular functions: The ubiquitous role of solvent in biology, S. Mondal and B. Bagchi,  Curr. Opin.  Struct. Biol. 77: 102462-102462.(2022)

500. Ethanol Exchange between Two Graphene Surfaces in Nanoconfined Aqueous Solution: Rate and Mechanism, S. Mondal, S. Acharya, S. Mondal and B. Bagchi, J. Chem. Phys. 157, 194703 (2022)

499. Effects of immunosuppressants on T-cell dynamics: Understanding from a generic coarse-grained immune network model S. P. Nayak , B. Bagchi, and S. Roy, Journal of Biosciences.47.4:(2022)

498. Correlation Lengths in Nanoconfined Water and Transport Properties, S. Kumar, B. Bagchi. J. Chem. Phys. 156, 224501,(2022)

497. A redox active 2-D covalent organic framework as cathode in an aqueous mixed-ion electrolyte Zn-ion battery: Experimental and theoretical investigations. A. Venkatesha, R. Gomes, A. S. Nair, S. Mukherjee, B. Bagchi, A. J. Bhattacharyya. ACS Sustainable Chem. Eng., 10, 19, 6205  (2022).

496. Non-Markovian rate theory on a multidimensional reaction surface: Complex interplay between enhanced configuration space and memory. S. Acharya, B. Bagchi, The Journal of Chemical Physics 156, 134101,(2022)

495. Tug-of-war between internal and external frictions and viscosity dependence of rate in biological reactions. S. Mukherjee, S. Mondal, S. Acharya, and B. Bagchi, Phys. Rev. Lett. 128, 108101 (2022).

494. Inhomogeneous phase separation kinetics in liquid binary mixtures: Sensitivity to initial local composition, S. Sarkar and B. Bagchi.  Journal of the Indian Chemical Society 99, 100346 (2022). 

493. Stochastic formulation of multiwave pandemic: decomposition of growth into inherent susceptibility and external infectivity distributions. S. Mukherjee, S. Mondal, and B. Bagchi. J. Chem. Sci. 133 (118) (2021).

492. Rigid Cations Induce Enhancement of Microheterogeneity and Exhibit Anomalous Ion Diffusion in Water–Ethanol Mixtures. A. S Nair and B. Bagchi.  J. Phys. Chem. B 125 (44), 12274–12291 (2021).

491.  Structural Stability of Insulin Oligomers and Protein Association–Dissociation Processes: Free Energy Landscape and Universal Role of Water. S. Mukherjee,S. Acharya, S. Mondal, P. Banerjee, and B. Bagchi.J. Phys. Chem. B 125 (43), 11793–11811 (2021).

490. Rate of Insulin Dimer Dissociation: Interplay between Memory Effects and Higher Dimensionality. S. Acharya, S. Mondal, S. Mukherjee, and B. Bagchi. J. Phys. Chem. B 125, (34), 9678–9691 (2021).

489. Emergence of Dynamical Coherence in a Driven One-dimensional Interacting Rotor Model. S. S. Iyer, S. Mondal, and B. Bagchi. arXiv preprint arXiv:2107.04215.(2021)

488. Unfolding of Dynamical Events in the Early Stage of Insulin Dimer Dissociation. S. Mondal, S. Mukherjee, S. Acharya, and B. Bagchi. J. Phys. Chem. B 125 (29), 7958–7966 (2021).

487. Theoretical analyses of pressure induced glass transition in water: Signatures of surprising diffusion-entropy scaling across the transition. S. Mukherjee and B. Bagchi. Mol. Phys. (Klein Special Issue) 119, 19-20, e1930222, (2021).

486. Excitation Energy Transfer Efficiency in Fluctuating Environments: Role of Quantum Coherence in the Presence of Memory Effects. R. Dutta and B. Bagchi. J. Phys. Chem. A 125(22), 4695-4704 (2021).

485. An exact solution in the theory of fluorescence resonance energy transfer with vibrational relaxation. S. Mondal, S. Mondal,  K. Seki, and  B. Bagchi. J. Chem Phys, 154(13), 134104 (2021).

484. Comment on “Investigation of dielectric constants of water in a nano-confined pore” by H. Zhu, F. Yang, Y. Zhu, A. Li, W. He, J. Huang and G. Li, RSC Adv., 10, 8628 (2020). S. Mondal and B.Bagchi. RSC Adv., 11, 5179-5181 (2021).

483. Persistence of a pandemic in the presence of susceptibility and infectivity distributions in a population: Mathematical model. S. Mukherjee, S. Mondal and B. Bagchi. medRxiv 2021.01.07.21249397 (2021).

482. Anomalous Dielectric Response of Nano-confined Water. S. Mondal and B. Bagchi. J. Chem Phys. 154, 044501 (2021).

481. Water Layer at Hydrophobic Surface: Electrically Dead but Dynamically Alive?  S. Mondal and B. Bagchi. Nano. Lett. 20 (12), 8959–8964 (2020).

480. Study of entropy–diffusion relation in deterministic Hamiltonian systems through microscopic analysis. S. Acharya and B Bagchi. J. Chem. Phys. 153 (18), 184701 (2020).

479. Mathematical modelling and cellular automata simulation of infectious disease dynamics: Applications to the understanding of herd immunity. S. Mondal, S. Mukherjee, and B.Bagchi. J. Chem. Phys. 153 (11), 114119 (2020).

478. Role of local order in anomalous ion diffusion: Interrogation through tetrahedral entropy of aqueous solvation shells. P. Banerjee and B. Bagchi. J. Chem. Phys. 153 (15), 154505 (2020).

477. Fluctuation theory of immune response: A statistical mechanical approach to understand pathogen induced T-cell population dynamics. S Roy, B Bagchi. J. Chem. Phys. 153 (4), 045107 (2020).

476. Quantum coherence and its signatures in extended quantum systems. R. Dutta and  B. Bagchi. J. Phys. Chem. B 124, 4551 (2020). (Peter J. Rossky Festschrift)

475. Microscopic origin of breakdown of Stokes-Einstein relation in binary mixtures: Inherent structure analysis. S. Thakur, S. Sarkar and B. Bagchi. J. Chem. Phys. 152(16), 164507 (2020).

474. Rotation of small diatomics in water-ethanol mixture: Multiple breakdowns of hydrodynamic predictions. A. S. Nair, S. Kumar, S. Acharya, B. Bagchi. The Journal of Chemical Physics 153 (1), 014504 (2020).

473. How different are the dynamics of nanoconfined water?. S. Mondal and B. Bagchi. J. Chem. Phys. 152 (22), 224707, (2020).

472. Dynamical control by water at a molecular level in protein dimner association and dissociation. P. Banerjee and B. Bagchi. Proc. Nat. Acad. Sci. (USA) 117 (5), 2302 (2020).

471. Entropic Origin of the Attenuated Width of the Ice–Water Interface. S. Mukherjee and B. Bagchi. J. Phys. Chem. C. 124 (13), 7334-7340 (2020)

470. Microscopic origin of breakdown of Stokes-Einstein relation in binary mixtures: Inherent structure analysis. S. Thakur, S. Sarkar and B. Bagchi. J. Chem. Phys. 152(16), 164507 (2020).

469. Water in Carbon Nanotubes: Pronounced Anisotropy in Dielectric Dispersion and Its Microscopic Origin. S.  Mondal and B. Bagchi, J. Phys. Chem. Lett. 10, p.6287 (2019)

468. Anomalous viscoelastic response of water-dimethyl sulfoxide solution and a molecular explanation of non-monotonic composition dependence of viscosity. S. Thakur, S. Sarkar and B. Bagchi. J. Chem. Phys. 151, 194505 (2019) [Editor's Pick article]

467. Altered Poalr Character of Nanoconfined Liquid Water. S.  Mondal, S. Acharya and B. Bagchi. Phys. Rev. Research. 1(3), 033145 (2019)

466. Destabilization of Insulin Hexamer in Water-Ethanol Binary Mixture. S.  Mukherjee, Ashish A Deshmukh, S.  Mondal, B. Gopal and B. Bagchi. J. Phys. Chem. B, 123(49), 10365 (2019)

465. Facilitation of Nucleation of Polymorphic Solids due to the Presence of Multiple Metastable Phases: Effects of Non-classical Surface Tension. P. Banerjee and B. Bagchi, J. Phys. Chem. C. 123 (34), 21207 (2019).

464. Non-linearity in dipolar solvation dynamics in water-ethanol mixture: composition dependence of free energy landscape. M. K Hazra and B. Bagchi, J. Chem. Phys. 151, 8 (2019)

463. Delocalization and Quantum Entanglement in Physical Systems. R. Dutta and B. Bagchi, J. Phys. Chem. Lett. 10, 2037 (2019) 

462. Ions' Motion in Water. P. Banerjee and B. Bagchi, J. Chem. Phys. (Perspective Article) 150, 190901 (2019) [This paper was selected as Featured] 

461. Mechanism of solvent control of protein dynamics. S. Mukherjee, S. Mondal and B. Bagchi, Phys. Rev. Lett. 122, 058101 (2019) 

460. Three-stage phase separation kinetics in a model liquid binary mixture: A computational study. M. K. Hazra, S. Sarkar and B. Bagchi. J. Chem. Phys. 150, 144501 (2019) (This paper was selected as an Editor's Pick) 

459. Unfolding dynamics of Ubiquitin from constant force MD simulation: Entropy-enthalpy interplay shapes the free energy landscape. A. Sahoo, B. Bagchi and P. Maiti. J. Phys. Chem. B 123, 6 (2019) 

458. Thermodynamic picture of vitrification of water through complex specific heat and entropy: A Journey through 'No Man's Land'. S.  Saito and B. Bagchi, J. Chem. Phys. 150, 054502 (2019) 

457. Effect of ethanol on insulin dimer dissociation. P. Banerjee, S. Mondal and B. Bagchi. J. Chem. Phys. 150, 084902 (2019) 

456.  Dynamics of linear molecules in water: Translation-rotation coupling in jump motion driven diffusion. A. S Nair, P. Banerjee, S. Sarkar and B. Bagchi. J. Chem. Phys. 151, 034301 (2019).

455. Interference effects between ion induced solvent polarisations in Liquid water. P. Banerjee and B. Bagchi. arXiv:1901.06159 [cond-mat.soft] 

454. Tetrahedral entropy captures non-monotonicity of electrical conductivity in aqueous monatomic ions. P. Banerjee and B. Bagchi. arXiv:1901.06592 [cond-mat.soft] 

453. Altered Dielectric Behaviour, Structure and Dynamics of Nanoconfined Dipolar Liquids: Signatures of Enhanced Cooperativity. S. Mondal, S. Acharya and B. Bagchi. arXiv:1904.05860 [cond-mat.soft] 

452. Effects of metastable phases on surface tension, nucleation, and the disappearance of polymorphs. P. Banerjee and B. Bagchi, J. Chem. Phys. 149(21), 214704 (2018) 

451. DNA solvation dynamics. S.  Mukherjee, S. Mondal, S. Acharya and B. Bagchi, J. Phys. Chem. B 122, 11743 (2018) (William A. Eaton Festschrift)

450. Crucial role of fragmented and isolated defects in persistent relaxaion of deeply supercooled water. S. Saito, B. Bagchi and I. Ohmine. J. Chem. Phys. 149(12), 124504 (2018) 

449. Unique Features of Metformin: A Combined Experimental, Theoretical, and Simulation Study of Its Structure, Dynamics, and Interaction Energetics with DNA Grooves. S. Mondal, R. N. Samajdar, S. Mukherjee, A. J. Bhattacharyya and B. Bagchi, J. Phys. Chem. B 122(8), 2227 (2018) 

448. Infrared spectroscopic study of super-critical water across the Widom line. T. Samanta, R. Dutta, R. Biswas and B. Bagchi, Chem. Phys. Lett. 702, 96 (2018) 

447. Polymorph selection during crystallization of a model colloidal fluid with a free energy landscape containing a metastable solute. M. Santra, R. S. Singh and B. Bagchi, Phys. Rev. E 98(3), 032606 (2018) 

446. Insulin dimer dissociation in aqueous solution: A computational study of free energy landscape and evolving microscopic structure along the reaction pathway. P. Banerjee, S. Mondal and B. Bagchi, J. Chem. Phys. 149(11), 114902 (2018)

445. Enhancement of reaction rate in small-sized droplets: A combined analytical and simulation study, S. Mondal, S. Acharya, R. Biswas, B. Bagchi and R. N. Zare, J. Chem. Phys. 148(24), 244704 (2018). 

444. Non-equilibrium solvation dynamics in water-DMSO binary mixture: Composition dependence of non-linear relaxation, M. K. Hazra and B. Bagchi, J. Chem. Phys. (Just accepted) (2018).

443. Anomalous water dynamics at surfaces and interfaces: Synergistic effects on confinements and surface interactions. (invited topical review article). R.  Biswas and B. Bagchi. J. Phys: Condens. Matter. 30, 013001 (2018)

442. Rotational dynamics of polyatomic ions in aqueous solutions: From continuum model to mode-coupling theory, aided by computer simulations. P.  Banerjee and B. Bagchi, J. Chem. Phys. 148, 224504 (2018)

441. Anomalous diffusivity of aqueous polyatomic ions: A mode-coupling theory study. B. Bagchi and P.  Banerjee, Bull. Am. Phys. Soc. (2018)

440. Adverse effect of ethanol on insulin dimer stability. P. Banerjee, S. Mondal and B. Bagchi, arXiv:1809.00807 (2018)

439. Diffusion in presence of correlated dynamical disorder and coherent exciton transfer in the non-Markovian Limit. R. Dutta and B. Bagchi, arXiv:1810.04854 [cond-mat.stat-mech]

438. Dynamics of a binary mixture of a non-spherical molecule: Test of hydrodynamic predictions. S. Sarkar, T. Samanta and B. Bagchi, J. Chem. Phys. 149, 124508 (2018)

437. What gives insulin hexamer its unique shape and stability? Role of ten confined water molecules. S.  Mukherjee, S. Mondal, A. A Deshmukh, B. Gopal and B. Bagchi, J. Phys. Chem. B. 122, 5, 1631-1637 (2018) c&en coverage

436. Temperature effects on hydrophbic force between two Graphene-like surfaces in liquid water. T. Samanta and B. Bagchi J. Chem. Sci. 130, 29 (2018)

435. Study of distance dependence of hydrophobic force between two graphene-like walls and the signature of pressure induced structure formation in the confined water T. Samanta, R.  Biswas, S.  Banerjee and B. Bagchi, J. Chem. Phys. 149, 044502 (2018)

434. Collective excitation and ultrafast dipolar solvation dynamics in water-ethanol binary mixture. M.  K. Hazra and B. Bagchi, J. Chem. Phys. 148, 114506 (2018)

433. Polymorph selection from melt. P. Banerjee and B. Bagchi. The fastest processing time and the highest impact in neuro chemistry. p.11 (2018)

432. Environment assisted quantum coherence in photosynthetic complex. R.  Dutta and B. Bagchi, J. Phys. Chem. Lett. 8, 22, 5566-5572 (2017)

431. Origin of diverse time scales in the protein hydration layer solvation dynamics: A simulation study. S.  Mondal, S.  Mukherjee and B. Bagchi J. Chem. Phys. 147, 154901(2017) .

430. Protein Hydration Dynamics: Much Ado about Nothing?. S.  Mondal, S.  Mukherjee and B. Bagchi J. Phys. Chem. Lett (Viewpoint) 8,(19), 4878-4882(2017) Click Here.

429. A mode coupling theory analysis of the observed diffusion anomaly in aqueous polyatomic ions. P.  Banerjee and B. Bagchi, J. Chem. Phys. 147, 124502(2017)

428. Distinguishing dynamical features of water inside protein hydration layer: Distributions reveal what is hidden behind the average; S.  Mukherjee, S.  Mondal and B. Bagchi, J. Chem. Phys.147, 024901(2017) .

427. Role of quantum coherence in shaping the line shape of an exciton interacting with a spatially and temporally correlated bath. R.  Dutta, K.  Bagchi and B. Bagchi,J. Chem. Phys. 146, 194902 (2017).

426. Rotation driven anomalously large translational diffusion of polyatomic ions: A novel mechanism for breakdown of Stokes-Einstein relation; P.  Banerjee, Subramanian Y.  and B. Bagchi, J. Chem. Phys. 146, 164502 (2017);.

425. Breakdown of universal Lindemann criterion in the melting of Lennard-Jones polydisperse solids, Journal of Chemical Sciences, S.  Sarkar, C. Jana and B. Bagchi, J. Chem. Sci. 129,7, 833-840(2017)

424. Decomposition of total solvation energy into core, side-chains and water contributions: Role of cross correlations and protein conformational fluctuations in dynamics of protein hydration layer; S.  Mondal, S.  Mukherjee, B. Bagchi; Chem. Phys. Lett. 683, 29-37 (2017) .

423. Untangling complex dynamics of biological water at protein-water interface; B. Bagchi, Proc. Natl. Acad. Sci. U.S.A 113,30, 8355(2016).

422. Anomalous dimensionality dependence of diffusion in a rugged energy landscape: How pathological is one dimension? K.  Seki, K.  Bagchi and B. Bagchi, J. Chem. Phys. 144, 194106 (2016).

421. Temperature dependent static and dynamic heterogeneities in water-ethanol mixtures: Signatures of enhanced, short-lived density fluctuations at low concentrations, R. Ghosh and B. Bagchi, J. Phys. Chem. B 120(49), 12568 (2016).

420. Effects of dynamic disorder on exciton migration: Quantum diffusion, coherences, and energy transfer; R.  Dutta and B. Bagchi; J. Chem. Phys. 145(23), 164907(2016).

419. Collective excitations in liquid dimethyl sulfoxide (DMSO): FIR spectrum, low frequency vibrational density of states, and ultrafast dipolar solvation dynamics; M.  K. Hazra and B. Bagchi. J. Chem. Phys. 146, 024505(2016).

418. Coupled jump rotational dynamics in aqueous nitrate solutions, P.  Banerjee, S. Yashonath and B. Bagchi, J. Chem. Phys. 145(23), 234502(2016).

417. Phase separation kinetics in quenched liquid binary mixtures: Evolution of nano scale patterns through multiple stages and heterogeneous dynamics, M. Kumar Hazra, S.  Sarkar and B. Bagchi; arXiv:1604.02873[cond-mat.soft].

416. Vibrational phase relaxation across the Widom line in super-critical water: Lamda-transition type anomalies in infra-red and Raman line widths, T. Samanta and B. Bagchi. arXiv:1605.01049[cond-mat.soft].

415. Autobiography of B. Bagchi, B. Bagchi, J. Phys. Chem. B 119, 10813 (2015)

414. Relationship between entropy and diffusion: A statistical mechanical derivation of Rosenfeld expression for a rugged energy landscape, K. Seki and B. Bagchi, J. Chem. Phys. 143, 194110 (2015)

413. Ultrafast chemical dynamics in time domain through fluorescence spectroscopy, B. Bagchi, Proc. Natl. Acad. Sci., India, Sect. A Phys. Sci.,85, 483, (2015)

412. Polydispersity index as control parameter to study melting/freezing of Lennard-Jones system: Comparison among predictions of bifurcation theory with Lindemann criterion, inherent structure analysis and Hansen-Verlet rule, S.  Sarkar, R.  Biswas, P. P. Ray and B. Bagchi, J. Chem. Sci. 127, 1715 (2015)

411. Composition dependent multiple structural transformations of myoglobin in aqueous ethanol solution: A combined experimental and theoretical study, R.  Ghosh,  R. N Samajdar, A. J. Bhattacharyya and B. Bagchi, J. Chem. Phys. 143, 015103 (2015)

410. Orientational order as the origin of the long-range hydrophobic effect, S.  Banerjee, R.  S. Singh and B. Bagchi, J. Chem. Phys. 142, 134505 (2015)

409. Mode coupling theory analysis of electrolyte solutions:Time dependent diffusion, dynamic structure factor and ion solvation dynamics, S.  Roy, S. Yashonath.  and B. Bagchi, J. Chem. Phys. 142, 124502 (2015)

408. Composition dependent non-ideality in aqueous binary mixtures as a signature of avoided spinodal decomposition, S.  Sarkar, S.  Banerjee, S.  Roy, R.  Ghosh, Partha Pratim Ray and B. Bagchi, J. Chem. Sci.127, 49 (2015)

407.  Spatio-temporal correlations in aqueous systems: Computational studies of stataic and dynamic heterogeneity by 2D-IR spectroscopy, R.  Ghosh, T. Samanta, S.  Banerjee, R.  Biswas and B. Bagchi, Faraday Discussions. 177,313 (2015)

406. Diffusion on a random energy landscape with spatial correlations, S.  Banerjee, R.  Biswas, K.  Seki and B. Bagchi, J. Chem. Phys. 141, 124105 (2014)

405. Sensitivity of polarization fluctuations to the nature of protein-water interactions: Study of biological water in four different protein-water systems, R. Ghosh, S.  Banerjee, M.  Kumar Hazra, S.  Roy and B. Bagchi, J. Chem.Phys. 141, 22D531 (2014)

404. Hydrophobic hydration driven self-assembly of Curcumin in water: Similarities to nucleation and growth under large metastability, and an analysis of water dynamics at heterogeneous surfaces, M.  K. Hazra, S.  Roy and B. Bagchi,J. Chem. Phys. 141, 18C501 (2014)

403. A Stochastic Chemical Dynamic Approach to Correlate Autoimmunity and Optimal Vitamin-D Range, S.  Roy, K. Shrinivas and B. Bagchi, PLoS ONE 9(6), e100635 (2014)

402.  Exploring the Free Energy Surface of Unfolding of HP-36 in Water-DMSO Binary Mixture: Evidence of a Rugged, Multi-Stage Pathway, R.  Ghosh, S.  Roy and B. Bagchi, J. Chem. Phys. 141(6), 135101 (2014)

401. Fluctuating micro-heterogeneity in water-tert-butyl alcohol mixtures and lambda-type divergence of the mean cluster size with phase transition-like multiple anomalies, S.  Banerjee, J.  Furtado and B. Bagchi, J. Chem. Phys. 140, 194502 (2014)

400. Correlation between thermodynamic anomalies and pathways of ice nucleation in supercooled water, R.  S. Singh and B. Bagchi, J. Chem. Phys. 140, 164503 (2014)

399. A Comparative Study of Protein Unfolding in Aqueous Urea and DMSO Solutions: Surface Polarity, Solvent Specificity and Sequence of Secondary Structure Melting, S.  Roy and B. Bagchi, J. Phys. Chem. B, 118, 5691 (2014)

398.  Anomalous power law decay in solvation dynamics of DNA: a mode coupling theory analysis of ion contribution, B. Bagchi, Molecular Physics, 112, 1-9 (2014).

396. Solvent Sensitivity of Protein Unfolding: Dynamical Study of Chicken Villin Headpiece Subdomain in Water-Ethanol Binary Mixture, R.  Ghosh, S.  Roy and B. Bagchi, J. Phys. Chem. B, 117 (49), 15625 (2013).

395. Solid-solid collapse transition in a two dimensional model molecular system, R.  S. Singh and B. Bagchi, J. Chem. Phys. 139, 194702 (2013).

394. Stability of fluctuating and transient aggregates of amphiphilic solutes in aqueous binary mixtures: Studies of dimethyl sulfoxide, ethanol and tert-butyl alcohol, S.  Banerjee and B. Bagchi, J. Chem. Phys. 139, 164301 (2013).

393. Layer-wise decomposition of water dynamics in reverse micelles: A simulation study of two-dimensional infrared spectrum, R.  Biswas, J.  Furtado and B. Bagchi J. Chem. Phys. 139, 144906 (2013).

392. Solvation dynamics of tryptophan in water-dimethyl sulfoxide binary mixture: In search of molecular origin of composition dependent multiple anomalies, S.  Roy and B. Bagchi, J. Chem. Phys., 139, 034308 (2013).

391. Nucleation of a stable solid from melt in the presence of multiple metastable intermediate phases: Wetting, Ostwald step rule and vanishing polymorphs, M.  Santra, R.  S. Singh and B. Bagchi, J. Phys. Chem. B (Peter G. Wolynes Special Issue), 117, 13154 (2013).

390.  Kinetic proofreading at single molecular level: Aminoacylation of tRNAIle and the role of water as an editor, M.  Santra and B. Bagchi, Plos One 8(6), e66112 (2013).

389. Anisotropy induced crossover from weakly to strongly first order melting of two dimensional solids, R.  S. Singh, M.  Santra and B. Bagchi, J. Chem. Phys., 138, 184507 (2013).

388.  Solid-liquid transition in polydisperse Lennard-Jones systems, S.  Sarkar, R.  Biswas, M.  Santra and B. Bagchi, Phys. Rev. E, 88, 022104 (2013).

387. Photochemical Funnel in Stiff Conjugated Polymers: Interplay between Defect Mediated Polymer Conformations, Side Chain Interactions and Resonance Energy Transfer, B. Bagchi, Annu. Rep. Prog. Chem., Sect. C: Phys. Chem. 109, 36 (2013).

386. Chemical Unfolding of Chicken Villin Headpiece in Aqueous Dimethyl Sulfoxide Solution: Cosolvent Concentration Dependence, Pathway, and Microscopic Mechanism, S.  Roy and B. Bagchi, J. Phys. Chem B, 117(16), 4488 (2013).

385.  Frequency dependence of specific heat in supercooled liquid water and emergence of correlated dynamics, S.  Saito, Iwao Ohmine and B. Bagchi, J. Chem. Phys. 138, 094503 (2013).

384.  R.  S. Singh, M.  Santra and B. Bagchi, Theoretical Studies of Nucleation and Growth in "Concepts and Methods in Modern Theoretical Chemistry, Volume II", Edited by S. K. Ghosh and P. K. Chattaraj, Taylor & Francis Group (2013).

383. From anomalies in neat liquid to structure, dynamics and function in the biological world, B. Bagchi, Chem. Phys. Lett. 529 (9), 1-9 (2012).

382. Catalysis of tRNA-Aminoacylation: Single Turnover to Steady State Kinetics of tRNA Synthetases, M.  Santra and B. Bagchi, J. Phys. Chem. B, 116 (39), 11809 (2012).

381.  Free Energy Barriers for Escape of Water Molecules from Protein Hydration Layer, S.  Roy and B. Bagchi, J. Phy. Chem. B, 116 (9), 2958 (2012).

380. Phase transition in magnetically coupled spins on a ring (SOR) model, R.  Biswas and B. Bagchi. arXiv:1211.6543v1.

379.  Orientational dynamics and energy landscape features of thermotropic liquid crystals: An analogy with supercooled liquids, B. Jana and B. Bagchi, J. Chem. Sci. 119 (5):343-350 (2012).

378.  Non-monotonic, distance-dependent relaxation of water in reverse micelles: Propagation of surface induced frustration along hydrogen bond networks, R.  Biswas, Tamaghna Chakraborti, B. Bagchi, and K. G. Ayappa, J. Chem. Phys. 137, 014515 (2012).

377.  Sensitivity of nucleation phenomena on range of interaction potential R.  S. Singh, M.  Santra, and B. Bagchi J. Chem. Phys. 136, 084701 (2012)

376. Structural Transformations, Composition Anomalies and a Dramatic Collapse of Linear Polymer Chains in Dilute Ethanol-Water Mixtures, S.  Banerjee, R.  Ghosh and B. Bagchi (2012), J. Phy. Chem. B, 116 (12) 3713 (2012).

375.  Dimethyl sulfoxide induced structural transformations and non-monotonic concentration dependence of conformational fluctuation around active site of lysozyme , S.  Roy, B. Jana and B. Bagchi, J. Chem. Phys. 136, 115103 (2012).

374.  B. Bagchi, Dynamics in the crossover region of supercooled liquids, in "Structural Glasses and Supercooled Liquids" Edited by P. G. Wolynes and V. Lubchenko, John Wiley & Sons, Inc., (2012).

373.  Dynamic control of catalysis within biological cells, B. Jana and B. Bagchi, arXiv:1105.5192v1.

372.  Fluctuation quench and hydrophobic collapse of polymers and biopolymers in water-DMSO binary mixture at low DMSO concentration R.  Ghosh, S.  Roy and B. Bagchi, J. Indian Chem. Soc. 88 (8) 1223 (2011).

371.  Dynamic and thermodynamic anomalies of water at low temperatures: From bulk water to reverse micelles and DNA hydration layer, B. Jana, R.  S. Singh, R.  Biswas and B. Bagchi, Curr. Sci. (International Year of Chemistry Special Issue), 101 (7), 900 (2011).

370.  Anomalous Behavior of Linear Hydrocarbon Chains in Water-DMSO Binary Mixture at Low DMSO Concentration, R.  Ghosh, S.  Banerjee, S.  Chakrabarty, and B. Bagchi, J. Phys. Chem. B, 115, 7612 (2011).

369. Gas-liquid nucleation at large metastability: Unusual features and a new formalism, M.  Santra, R.  S. Singh and B. Bagchi, J. Stat. Mech., P03017, (2011).

368. Inherent structures of phase separating binary mixtures: Nucleation, spinodal decomposition and Pattern formation, S. Sarkar and B. Bagchi, Phys. Rev. E, 83, 031506 (2011).

367. Crossover dynamics at large metastability in Gas-Liquid nucleation, M. Santra and B. Bagchi, Phys. Rev. E 83, 031602, (2011).

366. Dynamic coupling between the LID and NMP domain motions in the catalytic conversion of ATP and AMP to ADP by adenylate kinase, B. Jana, Bharat V. Adkar, R.  Biswas, and B. Bagchi, J. Chem. Phys. 134, 035101 (2011).

365. Role of water in the enzymatic catalysis: study of ATP + AMP → 2ADP conversion by adenylate kinase, Bharat V. Adkar, B. Jana and B. Bagchi, J. Phys. Chem. A, 115, 3691 (2011).

364.  String-like propagation of 5-coordinated defect state in supercooled water: Molecular origin of dynamic and thermodynamic anomalies, B. Jana, R.  S. Singh, B. Bagchi, Phys. Chem. Chem. Phys. 13, 16220 (2011).

363.  Interplay between multiple length and time scales in complex chemical systems, B. Bagchi and C. Chakravarty, J. Chem. Sc. 122, 459, (2010)

362.  Temperature dependent free energy surface of polymer folding from equilibrium and quench studies, S. Chakrabarty and B. Bagchi, J. Chem. Phys. 133, 214901, (2010)

361. Theoretical and computational analysis of static and dynamic anomalies in Water−DMSO binary mixture at low DMSO concentrations, S. Roy, S. Banerjee, N. Biyani, B. Jana and B. Bagchi, J. Phys. Chem. B, 115, 685 (2010)

360. Enhanced pair hydrophobicity in water – DMSO binary mixture at low DMSO concentration, S. Banerjee, S. Roy and B. Bagchi, J. Phys. Chem. B, 114, 12875 (2010)

359. A kinetic Ising model study of dynamical correlations in confined fluids: Emergence of both fast and slow time scales, R. Biswas and B. Bagchi, J. Chem. Phys., 133, 084509 (2010).

358.  Polarization Caging in Diffusion Controlled Electron Transfer Reactions in Solution, R.  S. Singh, M. Tachiya and B. Bagchi, J. Phys. Chem. B, 114, 12284 (2010)

357. Photophysics of conjugated polymers: interplay between Förster energy migration and defect concentration in shaping a photochemical funnel in PPV, S.  Saini and B. Bagchi, Phys. Chem. Chem. Phys., 12, 7427 (2010).

356. Molecular Picture of Collapse Transition of Linear Polymer Chains in Water: Evidence of a Nucleation Mediated Pathway, S. Chakrabarty and B. Bagchi, J. Chem. Phys.

355. Differential Hydrogen Bond Breaking Dynamics of Water with Oxygen Atoms of Backbone and Side Chain in Aqueous Protein, B. Jana, S. Pal and B. Bagchi.

354. Enhanced tetrahedral ordering of water molecules in AT minor grooves of DNA: Relative role of DNA rigidity, nanoconfinement and surface specific interactions, B. Jana, S. Pal and B. Bagchi, J. Phys. Chem. B, 114, 3633 (2010)

353. Solvation Dynamics in Dipolar Liquids, B. Bagchi and B. Jana, Chem. Soc. Rev., 39, 1936 (2010)

352.  Dynamics in the crossover region of supercooled liquids, B. Bagchi, Adv. Chem. Phys.

351. Vibrational dynamics and boson peak in a supercooled polydisperse liquid, S. E. Abraham and B. Bagchi, Phys. Rev. E, 81 (2010), 031506

350. Sub-quadratic wave number dependence of the structural relaxation of supercolled liquid in the crossover regime, S.  Maitra Bhattacharyya, B. Bagchi and Peter G. Wolynes, J. Chem. Phys. 132 (2010), 104503

349.  Interplay between multiple length and time scales in complex chemical systems, B. Bagchi and Charusita Chakravarty, Current Trends in Science - Platinum Jubilee Special (2009).

348. Nonspecifically bound proteins spin while diffusing along DNA, P. C. Blainey, G. Luo, S. C. Kou, W. F. Mangel, G. L. Verdine, B. Bagchi and X. S. Xie, Nature Struct. Mol. Bio., 16, 1224 - 1229 (2009)

347. Diffusion of Flexible, Charged, Nanoscopic Molecules in Solution: Size and pH Dependence for PAMAM Dendrimer, P. Maiti and B. Bagchi, J. Chem. Phys, 131, 214901 (2009)

346. Molecular Dynamics of Thermotropic Liquid Crystals: Anomalous relaxation dynamics of calamitic and discotic liquid crystals, B. Jana and B. Bagchi, Journal of the Indian Institute of Science, 89 (2009), pp 75-86

345. Role of conformational dynamics in kinetics of an enzymatic cycle in a nonequilibrium steady state, W. Min, X. S. Xie, and B. Bagchi, J. Chem. Phys. 131, 065104 (2009)

344. Self-organization of n-Alkane Chains in Water: Length Dependent Crossover from Helix and Toroid to Molten Globule, S. Chakrabarty and B. Bagchi, J. Phys. Chem. B, 113, 8446 (2009)

343. Line Tension of a Two Dimensional Gas-Liquid Interface, M. Santra and B. Bagchi, J. Chem. Phys, 131, 084705 (2009)

342. Dynamics of thermotropic liquid crystals across the isotropic-nematic transition and their similarity with slow relaxation in supercoled liquids, D. Chakrabarti and B. Bagchi, Adv Chem Phys, 141 , 249 (2009).

341. Intermittent dynamics, stochastic resonance and dynamical heterogeneity in supercooled liquid water, B. Jana, and B. Bagchi,  J. Phys. Chem. B (Lett.)  113, 2221 (2009).

340. Distance and orientation dependence of excitation energy transfer: From molecular systems to metal nanoparticles,  S. Saini,  G. Srinivas and B. Bagchi,  J. Phys. Chem. (Feature Article) 113, 1817 (2009). 

339. Dynamical transition in translational and rotational dynamics of water in the grooves of DNA duplex at low temperature, D. Biswal, B. Jana, S. Pal and B. Bagchi,  J. Phys. Chem. B, 113, 4394 (2009).  arXiv:0809.3616

338. Simulation study of free energy and molecular mechanism of intercalation of anti-cancer drug Daunomycin into DNA, A. Mukherjee, R. Lavery, B. Bagchi and J.T. Hynes, to appear in "Energy Flow Dynamics in Biomaterial Systems" (Springer Lecture Notes in Physics).

337.     Facilitation, Complexity Growth, Mode Coupling and Activated Dynamics in Supercooled Liquids, S. M. Bhattacharrya, B. Bagchi and P. G. Wolynes,  Proc. Natl. Acad. Sci. USA 105, 16077 (2008). 

336.    Suppression of the rate of growth of dynamic heterogeneities and its relation to the local structure in a supercooled polydisperse liquid, S. E. Abraham and B. Bagchi, Phys. Rev. E 78, 051501 (2008).

335.    Gas-Liquid Nucleation in Two Dimensional System, M. Santra, S. Chakrabarty and B. Bagchi, J. Chem. Phys. 129, 234704 (2008). arXiv:0809.2466

334.    Reply to comment on " Elucidating the mechanism of nucleation near the gas-liquid spinodal", S. Chakrabarty, M. Santra and B. Bagchi, Phys. Rev. Lett. 101, 019602 (2008).

333.   Hydrogen bond breaking mechanism and water reorientational dynamics in the hydration layer of lysozyme, B. Jana, S. Pal and B. Bagchi, J. Phys. Chem. B. 112, 9112 (2008).

332.   Native and Unfolded Cytochrome C: Comparison of Dynamics using 2D-IR Vibrational Echo Spectroscopy, S. Kim, J. K. Chung, K. Kwak, K. L. Bren, B. Bagchi, and M. D. Fayer, J. Phys. Chem. B. 112, 10054 (2008).

331.  Diffusion Constant of a Non-Specifically Bound Protein Undergoing Curvilinear Motion Along DNA, B. Bagchi, P. C. Blainey and X. S. Xie, , J. Phys. Chem. B 112, 6282 (2008).

330. Electrostatic Relaxation and Hydrodynamic Interactions for Self-Diffusion of Ions in Electrolyte Solutiions, M. Jardat, P. Turq and B. Bagchi, J. Phys. Chem. B, 112, 10264 (2008).

329.  On the Molecular Mechanism of Drug Intercalation into DNA: A Simulation Study of the Intercalation Pathway, Free Energy, and DNA Structural Changes,  A. Mukherjee, R. Lavery, B. Bagchi, and J. T. Hynes, J. Am. Chem. Soc. 130, 9747 (2008).

328.   Energy Landscape, Anti-Plasticization and Polydispersity Induced Crossover of Heterogeneity in Supercooled Polydisperse Liquids, S. E. Abraham, S. M. Bhattacharrya and B. Bagchi, Phys. Rev. Lett. 100, 167801 (2008). 

327.   Excitation Energy Transfer between Non-Spherical Metal Nanoparticles: Effects of Shape and Orientation on Distance Dependence of Transfer Rate, S. Saini, V. B. Shenoy and B. Bagchi, J. Phy. Chem. C 112, 6299 (2008) .

326.  Water inertial reorientation: Hydrogen bond strength and the angular potential, D. E. Moilanen, E. E. Fenn, Y. Lin, J. L. Skinner, B. Bagchi, and M. D. Fayer, Proc. Natl. Acad. Sci. USA 105, 5295 (2008).

325. Non-exponentiality in electron transfer kinetics: Static versus dynamic disorder models, B. Bagchi, J. Chem. Sci. 109, 379 (2008).

324.  Orientational relaxation in a dispersive dynamic medium : Generalization of the Kubo-Ivanov-Anderson jump diffusion model to include fractional environmental dynamics, K. Seki, B. Bagchi amd M. Tachiya, Phys .Rev. E 77, 031505 (2008).

323. Dynamics of Barrierless and Activated Chemical Reactions in Dispersive Medium with Fractional Brownian Motion, K Seki, B Bagchi and M Tachiya, J. Phys. Chem. (Attila Szabo Special Issue)  112, 6107 (2008).

322. Two Dimensional Reaction Free Energy Surfaces of Catalytic Reaction: Effects of Protein Conformational Dynamics on Enzyme Catalysis, W. Min, X. S. Xie and B. Bagchi, J. Phys. Chem. (Hynes Festschrift Issue) 112, 454 (2008).

321.  Vibrational phase relaxation of O-H stretch in bulk water: Role of large amplitude angular jumps and negative cross-correlations among the forces on the O-H bond, S. Roychowdhury and B. Bagchi, Chem. Phys. 343, 76 (2008).

320. Orientational dynamics and energy landscape features of thermotropic liquid crystals: An analogy with supercooled liquids, B. Jana and B. Bagchi, J. Chem. Sci., 119, 343, (2007).

319. Glassiness of Thermotropic Liquid Crystal across the Isotropic-Nematic Transition, D. Chakrabarti and B. Bagchi, J. Phys. Chem. B (Feature Article), 111(40), 11646 (2007).

318.   Glassy orientational dynamics of rodlike molecules near the isotropic-nematic transition,  B. Jana, D. Chakrabarti, and B. Bagchi, Phys. Rev. E. 76, 011712 (2007)

317.   Rate of Excitation Energy Transfer between Fluorescent Dyes and Nanoparticles, S. Saini, S. Bhowmick, V. B. Shenoy and B. Bagchi, J. Photochem. Photobiol. A (Special Issue: Theoretical Aspects of Photoinduced Processes in complex Systems.), 190, 335 (2007).

316.    On the origin of anomalous ultraslow solvation dynamics in heterogeneous environments, J. Chem. Sci., K. Bhattacharyya and B. Bagchi, 119, 113 (2007). 

315.    A comparative study of temperature dependent orientational relaxation in a model thermotropic liquid crystal and in a model supercooled liquid, D. Chakrabarti and B. Bagchi, J. Chem. Phys. 126, 204906 (2007).

314.    Orientational Relaxation in a Discotic Liquid Crystal, D. Chakrabarti, B. Jana and B. Bagchi, Phys. Rev. E 75, 061703 (2007)

313.    Dynamical Heterogeneity and the interplay between activated and mode coupling dynamics in supercooled liquids, S. M. Bhattacharrya, B. Bagchi and P. G. Wolynes, arXiv:cond-mat/0702435v1 [cond-mat.stat-mech]

312.    Elucidating the mechanism of nucleation near the gas-liquid spinodal, P. Bhimalapuram, S. Chakrabarty and B. Bagchi, Phys. Rev. Lett., 98, 206104, (2007). [Preprint][Cond-mat]

311.    Energy landscape view of non-ideality in binary mixtures, S. E. Abraham, D. Chakrabarti and B. Bagchi, J. Chem. Phys. 126, 074501 (2007). [Link]

310.    Structure and dynamics of DNA-dendrimer complexation: Role of counterions, water, and base pair sequence, P. K. Maiti and B. Bagchi , Nano Letters, 6, 2478 (2006).

309.    Exploring DNA groove water dynamics through hydrogen bond lifetime and orientational relaxation, S. Pal, P. K. Maiti and B. Bagchi, J. Chem. Phys. 125, 234903 (2006). [Link]

308.    Interaction induced shifts in O–H stretching frequency of water in halide-ion water clusters: A microscopic approach with a bond descriptor, A. Tanwar, B. Bagchi and S. Pal, J. Chem. Phys. 125, 214304 (2006). [Link]

307.    Multiple timescales in solvation dynamics of DNA in aqueous solution: The Role of water, counterions, and cross-correlations, S. Pal, P. K. Maiti, B. Bagchi and J. T. Hynes, J. Phys. Chem. B 110, 26396 (2006).

306.    Multiple short time power laws in the orientational relaxation of nematic liquid crystals, P. P. Jose and B. Bagchi, J. Chem. Phys. 125, 184901 (2006).

305.    Resonance energy transfer from a fluorescent dye to a metal nanoparticle, S. Bhowmick, S. Saini, V. B. Shenoy and  B. Bagchi, J. Chem. Phys. 125, 181102 (2006).

304.    Effects of noise on a model of oscillatory chemical reaction, C. Basavaraja and B. Bagchi, Bull. Korean Chem. Soc. 27, 1525 (2006).

303.    Exploration of the Secondary Structure Specific Differential Solvation Dynamics between the Native and Molten Globule States of the Protein HP-36, S. Bandyopadhyay, S. Chakraborty and B. Bagchi, J. Phys. Chem. B 110, 20629 (2006).

302.    On the non-adiabatic dynamics of solvation: A molecular hydrodynamic formulation, Irene Burghardt and B. Bagchi, Chem. Phys. 329, 343 (2006).

301.    Anisotropic translational diffusion in the nematic phase: Dynamical signature of the coupling between orientational and translational order in the energy landscape, D. Chakrabarti and B. Bagchi, Phys. Rev. E 74, 041704 (2006).

300.    Entropy of water in the hydration layer of major and minor grooves of DNA, B. Jana, S. Pal, P. K. Maiti, S. Lin, J. T. Hynes and B. Bagchi, J. Phys. Chem. B 110, 19611 (2006).

299.    Solvent frictional forces in the rotational diffusion of proteins in water, A. Mukherjee and B. Bagchi, Curr. Sci. 91, 1 (2006).

298.    Coupling between hydration layer dynamics and unfolding kinetics of HP-36, S. Bandyopadhyay and B. Bagchi, J. Chem. Phys. 125, 084912 (2006).

297.    Decoupling phenomena in supercooled liquids: Signatures in the energy landscape, D. Chakrabarti and B. Bagchi, Phys. Rev. Lett. 96, 187801 (2006).

296.    Energy landscape view of phase transitions and slow dynamics in thermotropic liquid crystals, D. Chakrabarti and B. Bagchi, Proc. Natl. Acad. Sci. USA 103, 7217 (2006).

295.    Power law relaxation and glassy dynamics in Lebwohl-Lasher model near the isotropic-nematic phase transition, S. Chakrabarty, D. Chakrabarti and B. Bagchi, Phys. Rev. E 73, 061706 (2006).

294.    Ion dynamics in compacted clays: Derivation of a two-state diffusion-reaction scheme from the lattice Fokker-Planck equation, B. Rotenberg, J.-F. Dufreche, B. Bagchi, E. Giffaut, J.-P. Hansen and P. Turq, J. Chem. Phys. 124, 154701 (2006).

293.    Anomalous orientation-dependent effective pair interaction among Histidine and other amino acid residues in metalloproteins: Breakdown of the hydropathy scale index, A. Mukherjee and B. Bagchi, Biochemistry 45, 5129 (2006).

292.    Complete breakdown of the Debye model of rotational relaxation near the isotropic-nematic phase boundary: Effects of intermolecular correlations in orientational dynamics, P. P. Jose, D. Chakrabarti and B. Bagchi, Phys. Rev. E 73, 031705 (2006).

291.    Solvation dynamics in biological systems and organized assemblies, P. Sen, S. Pal, K. Bhattacharyya and B. Bagchi, J. Chin. Chem. Soc. (Taipei) 53, 169 (2006).

290.    Förster energy transfer in thin films of conjugated polymers and in solution, A. Mukherjee and B. Bagchi, J. Chin. Chem. Soc. (Taipei) 53, 153 (2006).

289.    Fluorescence resonance energy transfer (FRET) in chemistry and biology: Non-Förster distance dependence of the FRET rate, S. Saini, H. Singh and B. Bagchi, J. Chem. Sci. 118, 23 (2006).

288. Water dynamics at the surface of proteins and micelles: Understanding the fast and the slow components, S. Pal, S. Chakraborty, S. M. Bhattacharyya, S. Bandyopadhyay, S. Balasubramanian and B. Bagchi, Proceedings of IXth International Symposium On the Properties Of Water, CRC Press (2005).

287.    Anisotropic and sub-diffusive water motion at the surface of a DNA and of an anionic micelle CsPFO, S. Pal, P. K. Maiti and B. Bagchi, J. Phys. Cond. Matt. 17, S4317 (2005).

286.    Universal power law in the orientational relaxation in thermotropic liquid crystals, D. Chakrabarti, P. P. Jose, S. Chakrabarty and B. Bagchi, Phys. Rev. Lett. 95, 197801 (2005).

285.    Secondary structure sensitivity of Hydrogen bond lifetime dynamics in the protein hydration layer, S. Bandyopadhyay, S. Chakraborty and B. Bagchi, J. Am. Chem. Soc. 127, 16660 (2005).

284.    Non-Forster Distance and Orientation Dependence of Energy Transfer and Applications of Fluorescence Resonance Energy Transfer to Polymers and Nanoparticles: How Accurate is the Spectroscopic Ruler with 1/R6 Rule? H. Singh and B. Bagchi, Curr. Sci. 89, 1710 (2005).

283.    Water Dynamics in the Hydration Layer around Proteins and Micelles, B. Bagchi, Chem. Rev. (Review) 105, 3197 (2005).

282.    Bridging the gap between the mode coupling and the random first order transition theories of structural relaxation in liquids, S. M. Bhattacharyya, B. Bagchi, and P. G. Wolynes, Phys. Rev. E 72, 031509 (2005).

281.    Water dynamics at the surface of proteins and micelles: Understanding the fast and the slow components, S. Pal, S. Chakraborty, S. M. Bhattacharyya, S. Bandyopadhyay, S. Balasubramanaian and B. Bagchi, Proceedings of IXth International Symposium On the Properties Of Water, CRC Press, 2005.

280.    Rotational friction on globular proteins combining dielectric and hydrodynamic effects, A. Mukherjee and B. Bagchi, Chem. Phys. Lett. 404, 409 (2005).

279.    Orientation-dependent potential of mean force for protein folding, A. Mukherjee, P. Bhimalapuram and B. Bagchi, J. Chem. Phys. 123, 014901 (2005).

278.    Hydration Layer of a Cationic Micelle, C10TAB: Structure, Rigidity, Slow Reorientation, Hydrogen Bond Lifetime, and Solvation Dynamics, S. Pal, B. Bagchi and S. Balasubramanian, J. Phys. Chem. B, 109, 12879 (2005).

277.    Non-monotonic composition dependence of vibrational phase relaxation rate in binary mixtures, S. Roychowdhury and B. Bagchi, J. Chem. Phys. 122, 144507 (2005).

276.    Anomalous glassy relaxation near the isotropic-nematic phase transition, P. P. Jose, D. Chakrabarti and B. Bagchi, Phys. Rev. E, 71, 030701(R) (2005).

275.    Sensitivity of polar solvation dynamics to the secondary structures of aqueous proteins and the role of surface exposure of the probe, S. Bandyopadhyay, S. Chakraborty, S. Balasubramanian and B. Bagchi, J. Am. Chem. Soc. 127, 4071 (2005).

274.    Frequency dependent heat capacity within a kinetic model of glassy dynamics, D. Chakrabarti and B. Bagchi, J. Chem. Phys. 122, 14501 (2005). [ arXiv:cond-mat/0409467v1 ]

273.    Atomistic simulation study of the coupled motion of amino acid residues and water molecules around protein HP-36: Fluctuations at and around the active sites, S. Bandyopadhyay, S. Chakraborty, S. Balasubramanian, S. Pal, and B. Bagchi, J. Phys. Chem. B. 108, 12608 (2004).

272.    Self-consistent mode-coupling theory for the viscosity of rodlike polyelectrolyte solutions, K. Miyazaki, B. Bagchi, and A. Yethiraj, J. Chem. Phys. 121, 8120 (2004).

271.    Anomalous viscoelasticity near the isotropic-nematic phase transition in liquid crystals, P. P. Jose and B. Bagchi, J. Chem. Phys. 121, 6978 (2004).

270.    Distance and orientation dependence of excitation transfer rates in conjugated systems: Beyond the Forster theory, K. F. Wong, B. Bagchi, and P. J. Rossky,  J. Phys. Chem. A, 108, 5752 (2004).

269.    Nonmonotonic temperature dependence of heat capacity through the glass transition within a kinetic model, D. Chakrabarti and B. Bagchi, J. Chem. Phys. 120, 11678 (2004).

268.    In search of temporal power laws in the orientational relaxation near isotropic-nematic phase transition in model nematogens, P. P. Jose and B. Bagchi, J. Chem. Phys. 120, 11256 (2004).

267.    Density and energy relaxation in open one-dimensional system, Prasanth P. Jose and B. Bagchi, J. Chem. Phys. 120, 8327 (2004).

266.    Relationship between Entropic Bottleneck in Free Energy Landscape, Nonexponential Relaxation and  Fragility of Glass-Forming Liquids, D. Chakrabarti and B. Bagchi,  arXiv:cond-mat/0303153v1 [cond-mat.soft]

265.    Anomalous Temperature Dependence of Heat Capacity During a Cooling-Heating Cycle in Glassy Systems, D. Chakrabarti and B. Bagchi,  arXiv:cond-mat/0307003v1 [cond-mat.soft].

264.    Dynamics of water at surface of complex systems: Study of aqueous micelles and proteins, S. Pal, S. Bandyopadhyay, S. Balasubramanian, and B. Bagchi,  Femtochemistry and Femtobiology (Proceedings of the VIth International Conference on Femtochemistry (2003)) , 213 (2004).

263.    Anomalous dielectric relaxation of water molecules at the surface of an aquoues micelle, S. Pal, S. Balasubramanian, and B. Bagchi, J. Chem. Phys. 120, 1912 (2004).

262.    Contact pair dynamics during folding of two small proteins: chicken villin head piece and the Alzheimer protein b-amyloid, A. Mukherjee and B. Bagchi, J. Chem. Phys. 120, 1602 (2004).

261.    Dynamics of water at the interface of a small protein, enterotoxin,  S. Balasubramanian, S. Bandyopadhyay, S. Pal, and B. Bagchi, Curr. Sci. 85, 1571 (2003).

260.    Probing folding free energy landscape of small proteins through minimalistic models: Folding of HP-36 and b-Amyloid,  A. Mukherjee and B. Bagchi, Proc. Indian Acad. Sci. (Chem. Sci.) 115, 621 (2003).

259.    Identity, energy, environment, and dynamics of interfacial water molecules in a micellar solution, S. Balasubramanian, S. Pal, and B. Bagchi, J. Indian Inst. Sci. 83, 27 (2003, Jan.-Apr.).

258.    Water solvation dynamics in the bulk and in the hydration layer of proteins and self-assemblies, B. Bagchi, Annu. Rep. Prog. Chem., Sect. C. 99, 127 (2003).

257.    Identity, energy, and environment of interfacial water molecules in a micellar solution, S. Pal, S. Balasubramanian, and B. Bagchi, J. Phys. Chem. B 107, 5194 (2003).

256.    Dynamics of bound and free water in an aqueous micellar solution: Analysis of the lifetime and vibrational frequencies of hydrogen bonds at a complex interface, S. Pal, S. Balasubramanian, and B. Bagchi, Phys. Rev. E 67, 61502 (2003).

255.    Study of pair contact formation among hydrophobic residues in a model HP-36 protein: Relationship between contact order parameter and rate of folding and collapse, G. Srinivas and B. Bagchi, J. Phys. Chem. A, 107, 11768 (2003).

254.    Simulation and theory of vibrational phase relaxation in the critical and supercritical nitrogen: Origin of observed anomalies, S. Roychowdhury and B. Bagchi, J. Chem. Phys. 119, 3278 (2003).

253.    Fluorescence resonance energy transfer dynamics during protein folding: Evidence of multistage folding kinetics, A. Mukherjee and B. Bagchi, Curr. Sci. 85, 68 (2003).

252.    Pair dynamics in a glass-forming binary mixture: Simulations and theory, R. K. Murarka and B. Bagchi, Phys. Rev. E 67, 41501 (2003).

251.    Diffusion and viscosity in a supercooled polydisperse system, R. K. Murarka and B. Bagchi, Phys. Rev. E 67, 51504 (2003).

250.    Waiting time distribution and nonexponential relaxation in single molecule spectroscopic studies: Realization of entropic bottleneck in a simple model, D. Chakrabarti and B. Bagchi, J. Chem. Phys. 118, 7965 (2003).

249.    Origin of the sub-diffusive behavior and crossover from sub-diffusive to super-diffusive dynamics near a biological surface, A. Mukherjee and B. Bagchi, Phys. Chem. Comm. 6, 28 (2003).

248.    Correlation between rate of folding, energy landscape and topology in the folding of a model protein HP-36, A. Mukherjee  and B. Bagchi, J. Chem. Phys. 118, 4733 (2003).

247.    Vibrational phase relaxation along the critical isochore of nitrogen: The role of local density fluctuations in the rate enhancement, S. Roychowdhury and B. Bagchi, Phys. Rev. Lett. 90, 75701 (2003).

246.    Evidence for bound and free water species in the hydration shell of an aqueous micelle, S. Balasubramanian, S. Pal, and B. Bagchi, Curr. Sci. 84, 428 (2003).

245.    Study of the dynamics of protein folding through minimalistic models, G. Srinivas and B. Bagchi, Theo. Chem. Acc. 109, 8 (2003).

244.    Dynamics of water in the hydration layer of a self-assembled system and in bio-molecules, B. Bagchi, Proc. Ind. Natl. Sci. Acad. (Phys. Sci.) 69A, 15 (2003).

243.    Biological water: Femtosecond dynamics of Macromolecular hydration, S. K. Pal, J. Peon, B. Bagchi, and A.H. Zewail, J. Phys. Chem. B 106, 12376 (2002).

242.    Diffusion of small light particles in a solvent of large massive molecules, R. K. Murarka, S. Bhattacharyya, and B. Bagchi, J. Chem. Phys. 117, 10730 (2002).

241.    Anisotropic local stress and particle hopping in a deeply supercooled liquid, S. Bhattacharyya and B. Bagchi, Phys. Rev. Lett.  89, 25504 (2002).

240.    Hydrogen-bond dynamics near a micellar surface: Origin of the universal slow relaxation at complex aqueous interfaces, S. Balasubramanian, S. Pal and B. Bagchi, Phys. Rev. Lett. 89, 115505 (2002).

239.    Ionic Self-Diffusion in Concentrated Aqueous Electrolyte Solutions, J. F. Dufreche, O. Bernard, P. Turq, A. Mukherjee, and B. Bagchi, Phys. Rev. Lett. 88, 95902 (2002).

238.    Temperature dependence of water dynamics at an aqueous micellar surface: Atomistic molecular dynamics simulation studies of a complex system, S. Pal, S. Balasubramanian, and B. Bagchi, J. Chem. Phys. 117, 2852 (2002).

237.    Local composition fluctuations in strongly Nonideal binary mixtures, R. K. Murarka and B. Bagchi, J. Chem.  Phys. 117, 1155 (2002).

236.    Foldability and the funnel of HP-36 protein sequence: Use of hydropathy scale in protein folding, G. Srinivas and B. Bagchi, J. Chem. Phys. 116, 8579 (2002).

235.    Time-dependent survival probability in diffusion-controlled reactions in a polymer chain: Beyond the Wilemski-Fixman theory, G. Srinivas, K. L. Sebastian, and B. Bagchi, J. Chem. Phys. 116, 7276 (2002).

234.    Comparison of the ultrafast to slow time scale dynamics of three liquid crystals in the isotropic phase, S. D. Gottke, H. Cang, B. Bagchi, and M. D. Fayer, J. Chem. Phys. 116, 6339 (2002).

233.    Liquid crystal dynamics in the isotropic phase, S. D. Gottke, D. D. Brace, H. Cang, B. Bagchi, and M. D. Fayer, J. Chem. Phys. 116, 360 (2002).

232.    Dynamics of water molecules at the surface of an aqueous micelle: Atomistic molecular dynamics simulation study of a complex system, S. Balasubramanian, S. Pal, and B. Bagchi, Curr. Sci. 82, 845 (2002).

231.    Pressure and temperature dependence of viscosity and diffusion coefficients of a glassy binary mixture, S. Bhattacharyya, A. Mukherjee, and B. Bagchi, J. Chem.  Phys., 116, 4577 (2002).

230.    Intermittency, current flows, and short time diffusion in interacting finite sized one-dimensional fluids, S. Pal, G. Srinivas, S. Bhattacharyya, and B. Bagchi, J. Chem. Phys. 116, 5941 (2002).

229.    Formation of nanoclusters under radiation pressure in solution: A Brownian dynamics simulation study, P. P. Jose and B. Bagchi, J. Chem. Phys. 116, 2556 (2002).

228.    Correlated orientaional and translational motions in supercooled liquids, S. Bhattacharyya, A. Mukherjee, and B. Bagchi, J. Chem. Phys. 117, 2741 (2002).

227.    Anisotropic diffusion of spheroids in liquids: Slow orientational relaxation of the oblates, R. Vasanthi, S. Bhattacharyya, and B. Bagchi, J. Chem. Phys. 116, 1092 (2002).

226.    Detection of collapsed and ordered polymer structures by fluorescence resonance energy transfer in stiff homopolymers: Bimodality in the reaction efficiency distribution, G. Srinivas and B. Bagchi, J. Chem.  Phys., 116, 837 (2002).

225.    Folding and unfolding of chicken villin headpiece: Energy landscape of a single-domain model protein, G. Srinivas and B. Bagchi, Curr. Sci., 82 179 (2002).

224.    Slow orientational dynamics of water at a micellar surface, S. Balasubramanian and B. Bagchi, J. Phys. Chem. B 106, 3668 (2002).

223.    Energy transfer efficiency distributions in polymers in solution during folding and unfolding, G. Srinivas and B. Bagchi, PhysChemComm 8, 59 (2002).

222.    The  Enskog  theory  for  self-diffusion coefficients of simple fluids with continuos potentials, K.  Miyazaki, G.  Srinivas and B. Bagchi, Condensed Matter Physics, 4, 315 (2001).

221.    Reply to the comment by S. Boresch and O. Steinhauser on the letter by N. Nandi and B. Bagchi entitled "Anomalous dielectric relaxation of aqueous protein solution", N. Nandi and B. Bagchi, Journal of Physical Chemsitry A, 105, 5509 (2001).

220.    Relaxation in binary mixtures:  Non-Ideality, heterogeneity and re-entrance, A. Mukherjee, G. Srinivas, S. Bhattacharyya, and B. Bagchi, Proc. Ind.  Acad. Sci. (Chem. Sci.) 113, 393, (2001).

219.    Anisotropic diffusion of tagged spheres near the isotropic- nematic phase transition, R. Vasanthi, S. Ravichandran, and B. Bagchi, J. Chem. Phys.  115, 10022 (2001).

218.    Anomalous orientational relaxation of solute probes in binary mixtures, S. Bhattacharyya and B. Bagchi, J. Chem. Phys. 115, 9061 (2001).

217.    Chemical reaction dynamics and relaxation phenomena in one component liquids, binary mixtures and electrolyte solutions, B. Bagchi, Curr. Sci. 81, 1054 (2001).

216.    Nonideality in binary mixtures: Correlations between excess volume, excess viscosity, and diffusion coefficients, A. Mukherjee and B. Bagchi, J. Phys. Chem. B 105, 9581 (2001).

215.    Effects of vibrational energy relaxation and reverse reaction on electron transfer kinetics and fluorescence line shapes in solution, R. A. Denny, B. Bagchi, and P. F. Barbara, J. Chem.  Phys. 115, 6058 (2001).

214.    Effect of orientational motion of mobile chromophores on the dynamics of Forster energy transfer in polymers, G. Srinivas and B. Bagchi, J. Phys. Chem. B 105, 9370 (2001).

213.    Slow solvation dynamics near an aqueous micellar surface, S. Balasubramanian and B. Bagchi, J. Phys. Chem. B 105, 12529 (2001).

212.    Heterogeneous relaxation in supercooled liquids: A density functional theory analysis, R. K. Murarka and B. Bagchi, J. Chem.  Phys. 115, 5513 (2001).

211.    The Enskog theory for classical vibrational energy relaxation in fluids with continuous potentials, B. Bagchi, G. Srinivas, and K. Miyazaki, J. Chem. Phys. 115, 4195 (2001).

210.    The extended Enskog operator for simple fluids with continuous potentials: single particle and collective properties, K. Miyazaki, I. M.de Schepper, and B. Bagchi, Physica A, 298, 101 (2001).

209.    Relation between orientational correlation time and the self-diffusion coefficient of tagged probes in viscous liquids: A density functional theory analysis, B. Bagchi, J. Chem. Phys. 115, 2207 (2001).

208.    Structural and electronic characterization of chemical and conformational defects in conjugated polymers, K. F. Wong, M. S. Skaf, C. -Y. Yang, P. J.  Rossky, B. Bagchi, D. Hu, J. Yu, and P.F. Barbara, J. Phys. Chem. B 105, 6103 (2001).

207.    Reentrant behavior of relaxation time with viscosity at varying composition in binary mixtures, A. Mukherjee, G. Srinivas, and B. Bagchi, Phys. Rev. Lett.  86, 5926 (2001).

206.    Nonexponentiality of time dependent survival probability and the fractional viscosity dependence of the rate in diffusion controlled reactions in a polymer chain, G. Srinivas, A. Yethiraj, and B. Bagchi, J. Chem. Phys. 114, 9170 (2001).

205.    Needlelike motion of prolate ellipsoids in the sea of spheres, R. Vasanthi, S. Ravichandran, and B. Bagchi, J. Chem. Phys. 114,7989 (2001).

204.    FRET by FET and dynamics of polymer folding, G. Srinivas, A. Yethiraj, and B. Bagchi, J. Phys. Chem. B 105, 2475 (2001).

203.    The Enskog theory for transport coefficients of simple fluids with continuous potentials,  K. Miyazaki, G. Srinivas, and B. Bagchi, J. Chem. Phys. 114, 6276 (2001).

202.    Nonideality in the composition dependence of viscosity in binary mixtures,  G. Srinivas, A. Mukherjee, and B. Bagchi, J. Chem.  Phys. 114, 6220 (2001).

201.    Mode coupling theory approach to liquid-state dynamics, B. Bagchi and S. Bhattacharyya, Adv. Chem. Phys. 116, 67 (2001).

200.    Slow dynamics of constrained water in complex geometries, K. Bhattacharyya and B. Bagchi, J. Phys.  Chem. A 104, 10603 (2000).

199.    Beyond the classical transport laws of electrochemistry: New microscopic approach to ionic conductance and viscosity, A. Chandra and B. Bagchi, J. Phys. Chem. B 104, 9067 (2000).

198.    Distribution of reaction times in diffusion controlled reactions in polymers, G. Srinivas and B. Bagchi, Chem. Phys. Lett. 328, 420 (2000).

197.    Ionic contribution to the viscosity of dilute electrolyte solutions: Towards a microscopic theory, A. Chandra and B. Bagchi, J. Chem. Phys. 113, 3236 (2000).

196.    Dielectric relaxation and solvation dynamics of water in complex chemical and biological systems, N. Nandi, K. Bhattacharyya, and B. Bagchi, Chem. Rev. 100, 2013 (2000).

195.    Power law mass dependence of diffusion: A mode coupling theory analysis, S. Bhattacharya and B. Bagchi, Phys.  Rev. E 61, 3850 (2000).

194.    Collapse of stiff conjugated polymers with chemical defects into ordered, cylindrical conformations, De Hong, Ji Hu, B. Bagchi, P. Rossky and P. Barbara, Nature 405, 1030 (2000).

193.    Cage dynamics in the third-order off-resonant response of liquid molecules: A theoretical realization, K. Okumura, B. Bagchi, and Y. Tanimura, Bull. Chem. Soc. Jpn. 73, 873 (2000).

192.    Understanding the anomalous 1/t3 time dependence of velocity correlation function in one dimensional Lennard-Jones systems, G. Srinivas and B. Bagchi, J. Chem. Phys. 112, 7557 (2000).

191.    Computer simulation and mode-coupling theory analysis of time-dependent diffusion in two dimensional Lennard-Jones fluids, S. Bhattacharyya, G. Srinivas and B. Bagchi, Phys. Lett. A, 266, 394 (2000).

190.    Frequency dependence of ionic conductivity of electrolyte solutions, A. Chandra and B. Bagchi, J. Chem. Phys. 112, 1876 (2000).

189.    “Comment on Dynamics of Solvated Ion in Polar Liquids: An Interaction-site-model Description [J. Chem. Phys. 7339, 108, 1998]” , R. Biswas and B. Bagchi, Journal of Chemical Physics, 1833, 110, 1999.

188.    Computer simulation study of the density and temperature dependence of fundamental and overtone vibrational dephasing in nitrogen: Interplay between different mechanisms of dephasing, N. Gayathri and B. Bagchi, J. Phys. Chem. A 103, 9579 (1999).

187.    Barrierless isomerization dynamics in viscous liquids: Decoupling of the reaction rate from the slow frictional forces, R.A. Denny and B. Bagchi, J. Phys. Chem. A 103, 9061 (1999).

186.    Free energy gap dependence of the electron-transfer rate from the inverted to the normal region, N. Gayathri and B. Bagchi, J. Phys. Chem. A 103 8596(1999).

185.    Anisotropic diffusion of nonspherical molecules in dense liquids: A molecular dynamics simulation of isolated ellipsoids in the sea of spheres, S. Ravichandran and B. Bagchi, J. Chem.  Phys. 111, 7505 (1999).

184.    Anomalous solubility of organic solutes in supercritical water: A molecular explanation,  R. Biswas and B. Bagchi, Proc. Indian Acad. Chem. Sc. 111, 387 (1999).

183.    Subquadratic quantum number dependence and other anomalies of vibrational dephasing in liquid nitrogen: Molecular dynamics simulation study from the triple point to the critical point and beyond, N. Gayathri and B. Bagchi, Phys.  Rev. Lett. 82, 4851 (1999).

182.    Ion conductance in electrolyte solutions, A. Chandra and B. Bagchi, J. Chem. Phys. 110, 10024 (1999).

181.    Molecular origin of the Debye-Huckel-Onsager limiting law of ion conductance and its extension to high concentrations: Mode coupling theory approach to electrolyte friction, A. Chandra, R. Biswas and B. Bagchi, J. Am. Chem. Soc. 121, 4082 (1999).

180.    Solvation dynamics in nonassociated polar solvents, R. Biswas and B. Bagchi, J. Phys. Chem. A 103, 2495 (1999).

179.    Isomerization dynamics in viscous liquids: Microscopic investigation of the coupling and decoupling of the rate to and from solvent viscosity and dependence on the intermolecular potential, R.K. Murarka, S. Bhattacharyya, R. Biswas and B. Bagchi, J. Chem. Phys.110, 7365 (1999).

178.    Polar and nonpolar solvation dynamics, ion diffusion, and vibrational relaxation: Role of biphasic solvent response in chemical dynamics, B. Bagchi and R. Biswas, Adv. Chem. Phys. 109, 207 (1999).

177.    Time dependent diffusion coefficient and the transient dynamics of diffusion controlled bimolecular reactions in liquids: A mode coupling theory analysis, A. Morita and B. Bagchi, J. Chem. Phys., 110, 8643 (1999).

176.    Limiting ionic conductance of symmetrical rigid ions in aqueous solution, R. Biswas and B. Bagchi, Ind. J. Chem. (1999).

175.    Computer simulation and mode coupling theory study of the effects of specific solute-solvent interactions on diffusion: Crossover from a sub-slip to a super-stick limit of diffusion, G. Srinivas, S. Bhattacharyya and B. Bagchi, J. Chem. Phys. 110, 4477 (1999).

174.    Solvation dynamics of a quadrupolar solute in dipolar liquids, A. Sethia and B. Bagchi, J. Phys.  Soc.  Jap. 68, 303 (1999).

173.    Interplay between ultrafast polar solvation and vibrational dynamics in electron transfer reactions: Role of high-frequency vibrational modes, B. Bagchi and N. Gayathri, Adv.  Chem. Phys. 107, 1 (1999).

172.   Comment on "Dynamics of solvated ion in polar liquids: An interaction-site-model description", R. Biswas and B. Bagchi, J. Chem. Phys.110, 1833 (1999).

171.    Computer simulation study of the subquadratic quantum number dependence of vibrational overtone dephasing: Comparison with the mode-coupling theory predictions, N. Gayathri and B. Bagchi, J. Chem. Phys. 110, 539 (1999).

170. Dielectric friction and molecular relaxation in dipolar liquids - Preface, B. Bagchi and J. Barthel, J. Mol. Liquid. 77, 1 (1998).

169. Bimodality of the viscoelastic response of a dense liquid and comparison with the frictional responses at short times, S. Bhattacharyya and B. Bagchi, J. Chem. Phys. 109, 7885 (1998).

168. Ultra-fast chemical phenomena: A frontier of physical chemistry, B. Bagchi, Proc. Ind. Nat. Sci. Acad.64A, 651 (1998).

167. Universality in the fast orientational relaxation near isotropic-nematic transition, S. Ravichandran, A. Perera and B. Bagchi, J. Chem. Phys.109, 7349 (1998).

166. Anomalous dielectric relaxation of aqueous protein solutions, N. Nandi and B. Bagchi, J. Phys. Chem. A102, 8217 (1998).

165. A new model for promoting protein crystallization in solution, B. Bagchi, Curr. Sci.75, 644 (1998).

164. Microscopic derivation of the Hubbard-Onsager-Zwanzig expression of limiting ionic conductivity, B. Bagchi, J. Chem. Phys.109, 3989 (1998).

163. Self-consistent molecular theory of orientational relaxation and dielectric friction in a dense dipolar liquid, B. Bagchi, J. Mol. Liq.77, 177 (1998).

162. Ion solvation dynamics in supercritical water, R. Biswas and B. Bagchi, Chem. Phys. Lett.290, 223 (1998).

161. Molecular theory for the effects of specific solute-solvent interaction on the diffusion of a solute particle in a molecular liquid, R. Biswas, S. Bhattacharyya and B. Bagchi, J. Phys. Chem. B102, 3252 (1998).

160. Ionic mobility and ultrafast solvation: Control of a slow phenomenon by fast dynamics, B. Bagchi and R. Biswas, Acc. Chem. Res.31, 181 (1998).

159. Vibrational energy relaxation, nonpolar solvation dynamics and instantaneous normal modes: Role of binary interaction in the ultrafast response of a dense liquid, R. Biswas, S. Bhattacharyya and B. Bagchi, J. Chem. Phys.108, 4963, (1998).

158. Non-exponentiality in electron transfer kinetics: Static versus dynamic disorder models, B. Bagchi, Proc. Ind. Acad. Sci. Chem Sci.109, 379 (1997).

157. Dynamic solvent effects on the vibrational overtone dephasing in molecular liquids: Subquadratic quantum number dependence, N. Gayathri, S. Bhattacharyya, and B. Bagchi, J. Chem. Phys.107, 10381 (1997).

156. Dielectric relaxation of biological water, N. Nandi and B. Bagchi, J. Phys. Chem. B101, 10954 (1997).

155. Translational and rotational motion in molecular liquids: A computer simulation study of Lennard-Jones ellipsoids, S. Ravichandran, A. Perera and B. Bagchi, J. Chem. Phys.107, 8469 (1997).

154. Solvation dynamics of a charge bubble in water, R. Biswas and B. Bagchi, Proc. Ind. Acad. Sci. Chem Sci.109, 347 (1997).

153. Decoupling of tracer diffusion from viscosity in a supercooled liquid near the glass transition, S. Bhattacharyya and B. Bagchi, J. Chem. Phys.107, 5852 (1997).

152. From dielectric relaxation to polar solvation dynamics in alcohols and amides, R. Biswas and B. Bagchi, Ind. J. Chem.36A, 635 (1997).

151. Limiting ionic conductance of symmetrical, rigid ions in aqueous solutions: Temperature dependence and solvent isotope effects, R. Biswas and B. Bagchi, J. Am. Chem. Soc.119, 5946 (1997).

150. Bimodality in the dynamic response of a supercooled liquid, S. Bhattacharyya and B. Bagchi, J. Chem. Phys.106, 7262 (1997).

149. Solvation dynamics in monohydroxy alcohols: Agreement between theory and different experiments, R. Biswas, N. Nandi and B. Bagchi, J. Phys. Chem. B101, 2968 (1997).

148. Ionic mobility in alcohols: From dielectric friction to the solvent-berg model, R. Biswas and B. Bagchi, J. Chem. Phys.106, 5587 (1997).

147. Prediction of the senses of helical amphiphilic assemblies from effective intermolecular pair potential: Studies on chiral monolayers and bilayers, N. Nandi and B. Bagchi, J. Phys. Chem.101, 1343 (1997).

146. Anomalous diffusion of small particles in dense liquids, S. Bhattacharyya and B. Bagchi, J. Chem. Phys.106, 1757 (1997).

145. Single particle and collective orientational relaxation in an anisotropic liquid near the isotropic-nematic transition, A. Perera, S. Ravichandran, M. Moreau and B. Bagchi, J. Chem. Phys.106, 1280 (1997).

144. Orientational relaxation in a random dipolar lattice: Role of spatial density fluctuations in supercooled liquids, S. Ravichandran and B. Bagchi, Phys. Rev. Lett.76, 644 (1996).

143. Molecular origin of the intrinsic bending force for helical morphology observed in chiral amphiphilic assemblies: Concentration and size dependence, N. Nandi and B. Bagchi, J. Am. Chem. Soc.118, 11208 (1996).

142. Activated barrier crossing dynamics in slow, viscous liquids, R. Biswas and B. Bagchi, J. Chem. Phys.105, 7543 (1996).

141. Solvent dynamic effects in electron transfer reactions in slow liquids: Interplay between ultra-fast solvation and vibronic coupling in betaines, N. Gayathri and B. Bagchi, J. de Chimie Physique93, 1652 (1996).

140. Orientational relaxation in a random dipolar lattice: Wave-number and frequency dependence, S. Ravichandran and B. Bagchi, Phys. Rev. E54, 3693 (1996).

139. Ultrafast solvation dynamics of an ion in the gamma-cyclodextrin cavity: The role of restricted environment, N. Nandi and B. Bagchi, J. Phys. Chem.100, 13914 (1996).

138. Microscopic origin of the chirality driven morphologies of the amphiphilic monolayers and bilayers, N. Nandi and B. Bagchi, Ind. J. Chem.35A, 536 (1996).

137. Self-consistent microscopic treatment of the effects of self-motion of the probe on ionic and dipolar solvation dynamics, R. Biswas and B. Bagchi, J. Phys. Chem.100, 4261 (1996).

136. Novel inter effects of high frequency modes in the dynamics of electron transfer reaction in the Marcus inverted regime, N. Gayathri and B. Bagchi, Fast Elementary Processes in Chemical and Biological Systems, Ed. Andre Tramer, American Institute of Physics, AIP Conference Proceedings 364, 340 (1996).

135. Quantum and non-Markovian effects in the electron transfer reaction dynamics in the Marcus inverted region, N. Gayathri and B. Bagchi, J. Phys. Chem.100, 3056 (1996).

134. Non-Marcus energy gap dependence of electron transfer rate in contact ion pairs. Novel interplay between relaxation and reaction in solution, N. Gayathri and B. Bagchi, J. Mol. Struc. (Theo. Chem.) 361, 117 (1996).

133. Solvation dynamics in slow, viscous liquids: Application to amides, R. Biswas and B. Bagchi, J. Phys. Chem.100, 1238 (1996).

132. Ultrafast solvation dynamics of an ion in a restricted environment, N. Nandi and B. Bagchi, Ind. J. Chem.34A, 845 (1995).

131. Orientational relaxation in dipolar systems: How much do we understand the role of correlations? S. Ravichandran and B. Bagchi, Int. Rev. Phys. Chem.14, 271 (1995).

130. Orientational relaxation in a random dipolar lattice: Role of spatial density fluctuations in supercooled liquids, S. Ravichandran and B. Bagchi, Phys. Rev. Lett.76, 644 (1996).

129. Anomalous ion diffusion in dense dipolar liquids, R. Biswas, S. Roy, and B. Bagchi, Phys. Rev. Lett.75, 1098 (1995).

128. How fast is ultrafast chemistry? B. Bagchi, Curr. Sci.69, 129 (1995).

127. Effects of solvent polarization relaxation on nonadiabatic outersphere electron transfer reactions in ultrafast dipolar solvents, S. Roy and B. Bagchi, J. Chem. Phys.102, 7937 (1995).

126. Adiabatic and nonadiabatic outersphere electron transfer reactions in methanol: Effects of ultrafast solvent polarization modes, S. Roy and B. Bagchi, J. Chem. Phys.102, 6719 (1995).

125. Collective effects on single-particle orientational relaxation in slow dipolar liquids, S. Ravichandran, S. Roy and B. Bagchi, J. Phys. Chem.99, 2489 (1995).

124. Ultrafast solvation dynamics in water: Isotope effects and comparison with experimental results, N. Nandi, S. Roy and B. Bagchi, J. Chem. Phys.102, 1390 (1995).

123. A molecular explanation of the transition from viscous to hopping mechanism of mass transport in the supercooled liquid near the glass transition, B. Bagchi, J. Chem. Phys.101, 9946 (1994).

122. Non-exponential orientational relaxation in dipolar solids: The role of dipolar interactions and dielectric frictions, S. Ravichandran and B. Bagchi, J. Mol. Struct.327, 247 (1994).

121. Molecular dynamics simulations of orientational relaxation in dipolar lattice: Lack of diffusive decay for second and higher rank correlation functions, S. Ravichandran and B. Bagchi, J. Phys. Chem.98, 11242 (1994).

120. Ionic and dipolar solvation dynamics in liquid water, N. Nandi, S. Roy, and B Bagchi, Proc. Ind. Acad. Sci. (Chem. Sci.)106, 1297 (1994).

119. Effects of ultrafast solvation on the rate of adiabatic outersphere electron transfer reactions, S. Roy and B. Bagchi, J. Phys. Chem.98, 9207 (1994).

118. Microscopic theory of ion solvation dynamics in liquid methanol, S. Roy and B. Bagchi, J. Chem. Phys.101, 4150 (1994).

117. Time dependent solution of generalized Zusman model of outersphere electron transfer reaction: Applications to various experimental situations, S. Roy and B. Bagchi, J. Chem. Phys.100, 8802 (1994).

116. Solvation dynamics, energy distribution and trapping of a light solute ion in dipolar liquids, S. Roy and B. Bagchi, Chem. Phys.183, 207 (1994).

115. Molecular theory of nonpolar solvation dynamics, B. Bagchi, J. Chem. Phys.100, 6658 (194).

114. Rank dependence of orientational relaxation in dipolar systems, S. Ravichandran and B. Bagchi, J. Phys. Chem.98, 2729 (1994).

113. Dielectric relaxation in dipolar solid rotator phases, G. V. Vijayadamodar, S. S. Komath, S. Roy and B. Bagchi, Phase Transitions50, 21 (1994).

112. Molecular interactions and relaxation in liquids - Preface, H. Ratajczak, C.N.R. Rao, B. Bagchi and A.J. Barnes, J. Mol. Liq.57, 1 (1993).

111. Solvation dynamics in liquid water: A novel interplay between librational and diffusive modes, S. Roy and B. Bagchi, J. Chem. Phys.99, 9938 (1993).

110. Molecular Theory of Solvation of an Ion, A. Chandra and B. Bagchi, Proc. Indian Acad. Sci.  (Chem.Sci.) (1993).

109. Ultra-fast solvation dynamics from far-infrared spectroscopy and Kerr relaxation, B. Bagchi and S. Roy, Ultra-fast Chemical Reaction and Solvent Response, Ed. Y. Gauduel and P.J. Rossky (American Institute of Physics, New York, 1993).

108. Microscopic theory of solvation of an ion in a binary dipolar liquid, A. Chandra and B. Bagchi, J. Mol. Liq.57, 39 (1993).

107. Molecular theory of ion solvation dynamics in liquid water, acetonitrile and methano: A unified microscopic description of collective dynamics in dipolar liquids, S. Roy and B. Bagchi, Proc. Indian Acad. Sci. (Chem. Sci.)105, 295 (1993).

106. Molecular theory of ultrafast solvation in liquid acetonitrile, S. Roy, S. S. Komath, and B. Bagchi, J. Chem. Phys.99, 3139 (1993).

105. Ultrafast underdamped solvation: Agreement between computer simulation and various theories of solvation dynamics, S. Roy and B. Bagchi, J. Chem. Phys.99, 1310 (1993).

104. Microscopic study of inertial and viscoelastic effects in dipolar solvation dynamics, A. Chandra and B. Bagchi, J. Chem. Phys.99, 553 (1993).

103. Molecular theory of underdamped dielectric relaxation: Understanding collective effects in dipolar liquids, B. Bagchi and A. Chandra, Chem. Phys.173, 133 (1993).

102. Solvation dynamics in a Brownian dipolar lattice: Comparisom between computer simulation and various molecular theories of salvation dynamics, S. S. Komath and B. Bagchi, J. Chem. Phys.98, 8987 (1993).

101. Molecular expression for dielectric friction on a rotating dipole: Reduction to the continuum limit, B. Bagchi and G.V. Vijayadamodar, J. Chem. Phys.98, 3351 (1993).

100. Dielectric fiction and slvation dynamics: Novel results on relaxation in dipolar liquids, S. Roy, S. S. Komath and B. Bagchi, Proc. Ind. Acad. Sci. (Chem. Sci.)105, 79 (1993).

99. Solvation dynamics in a Brownian dipolar lattice: A comparison between theory and computer simulation, H.-X. Zhou, B. Bagchi, A. Papazyan and M. Maroncelli, J. Chem. Phys.97, 9311 (1992)

98. Ultrafast solvation dynamics: Molecular explanation of computer simulation results in a simple dipolar solvent, B. Bagchi and A. Chandra, J. Chem. Phys.97, 5126 (1992).

97. Dielectric and orientational relaxation in a Brownian dipolar lattice, H. -X. Zhou and B. Bagchi, J. Chem. Phys.97, 3610 (1992).

96. Levinthal’s paradox, R. Zwanzig, A. Szabo and B. Bagchi, Proc. Natl. Acad. Sci. USA89, 20 (1992).

95. Molecular interpretation of the linear relationship between the entropy and enthalpy of activation of charge transfer reactions in polar liquids, A. Chandra and B. Bagchi, Proc. Indian Acad. Sci. (Chem. Sci.)104, 399 (1992).

94. Dynamics of solvation of an ion in a dense dipolar liquid, A. Chandra and B. Bagchi, Proc. Indian Acad. Sci. (Chem. Sci.)104, 675 (1992).

93. Molecular hydrodynamic theory of non-Markovian collective orientational relaxation in dense dipolar liquids, G. V. Vijayadamodar and B. Bagchi, J. Chem. Phys.95, 5289 (1991).

92. Effects of solvent viscoelasticity in the solvation dynamics of an ion in a dense dipolar liquid, A. Chandra and B. Bagchi, Chem. Phys.156, 323 (1991).

91. Electrostriction: A density functional theory, G.V. Vijayadamodar and B. Bagchi, J. Chem. Phys.95, 1168 (1991).

90. Microscopic expression for dielectric friction on a moving ion, B. Bagchi, J. Chem. Phys.95, 467 (1991).

89. Solvation and barrierless electron transfer, B. Bagchi, A. Chandra and G.R. Fleming, in Ultrafast Phenomena VII Edts. C.B. Harris and E. Ippen (Springer Verlag, 1991).

88. Molecular theory of solvation and solvation dynamics in a binary dipolar liquid, A. Chandra and B. Bagchi, J. Chem. Phys.94, 8367 (1991).

87. Collective orientational relaxation in dense dipolar liquids, B. Bagchi and A. Chandra, Adv. Chem. Phys.80, 1 (1991).

86. Microscopic free energy functional for polarization fluctuations: Generalization of Marcus-Felderhof expression, A. Chandra and B. Bagchi, J. Chem. Phys.94, 2258 (1991).

85. Molecular theory of dielectric relaxation in a dense binary dipolar liquid, A. Chandra and B. Bagchi, J. Phys. Chem.95, 2529 (1991).

84. Dielectric relaxation in dipolar liquids, B. Bagchi and A. Chandra, Int. Rev. Mod. Phys.5, 461 (1991).

83. Inertial effects in solvation dynamics, A. Chandra and B. Bagchi, J. Chem. Phys.94, 3177 (1991).

82. Relaxation dominated by inertia: Solvation dynamics of a small ion in a dipolar solvent, A. Chandra and B. Bagchi, Proc. Ind. Acad. Sci. (Chem. Sci.)103, 77 (1991).

81. Dynamics of barrierless chemical reactions in solution, B. Bagchi, Reaction Dynamics; Recent Advances, Ed. N. Sathyamurthy (Narosa/Springer-Verlag, 1990), p.12-133.

80. An interpretation of the bifurcation of orientational relaxation processes in a supercooled liquid, B. Bagchi, A. Chandra and S.A. Rice, J. Chem. Phys.93, 8991 (1990).

79. Collective orientational relaxation in a dense liquid of ellipsoidal molecules, A. Chandra and B. Bagchi, Physica A169, 246 (1990).

78. Macro-micro relations in dipolar orientational relaxations: An exactly solvable model of dielectric relaxation, B. Bagchi and A. Chandra, J. Chem. Phys.93, 1955 (1990).

77. Dynamics of a barrierless reaction on a two-dimensional potential surface in solution, C. S. Poornimadevi and B. Bagchi, Chem. Phys. Lett.168, 276 (1990).

76. Collective excitations in a dense dipolar liquid: How important are dipolarons in the polarization relaxation of common dipolar liquids? A. Chandra and B. Bagchi, J. Chem. Phys.92, 6833 (1990).

75. Dynamic solvent effects in adiabatic electron-transfer reactions: Role of translational modes, B. Bagchi, A. Chandra and G.R. Fleming, J. Phys. Chem.94, 5197 (1990).

74. Effects of molecular size in solvation dynamics, A. Chandra and B. Bagchi, J. Phys. Chem.94, 1874 (1990).

73. Dielectric relaxation in dipolar liquids: Route to Debye behavior via translational diffusion, B. Bagchi and A. Chandra, Phys. Rev. Lett.64, 455 (1990).

72. Relationship between energy gap time correlation and fluorescence Stokes shift correlation functions in solvation dynamics, A. Chandra and B. Bagchi, Chem. Phys. Lett.165, 115 (1990).

71. Dynamics of activationless reactions in solution, B. Bagchi and G. R. Fleming, J. Phys. Chem.94, 9 (1990).

70. Relaxation of intermediate wave-vector density fluctuations in dense binary liquids, G.V. Vijayadamodar and B. Bagchi, J. Chem. Phys.92, 6833 (1990).

69. Relationship between microscopic and macroscopic orientational relaxation times in polar liquids, A. Chandra and B. Bagchi, J. Phys. Chem.94, 3152 (1990).

68. Molecular theory of solvation and solvation dynamics of a classical ion in a dipolar liquid, A. Chandra and B. Bagchi, J. Phys. Chem.93, 6996 (1989).

67. Effects of translational diffusion on dielectric friction in a dipolar liquid, G. V. Vijayadamodar, A. Chandra and B. Bagchi, Chem. Phys. Lett.161, 413 (1989).

66. Force constants of solvent polarization fluctuations: Softening at intermediate wave vectors, A. Chandra and B. Bagchi, J. Chem. Phys.91, 7181 (1989).

65. Exotic dielectric behavior of polar liquids, A. Chandra and B. Bagchi, J. Chem. Phys.91, 3056 (1989).

64. Breakdown of Onsager’s conjecture on distance dependent polarization relaxation in solvation dynamics, A. Chandra and B. Bagchi, J. Chem. Phys.91, 2594 (1989).

63. Microscopic expression for time-dependent solvation energy of ions and dipoles in dense polar liquids, A. Chandra and B. Bagchi, Proc. Indian Acad. Sci. (Chem. Sci.)101, 83 (1989).

62. Analysis of differing experimental results in barrierless reactions in solution, B. Bagchi, U. Aberg and V. Sundstrom, Chem. Phys. Lett.162, 227 (1989).

61. Dynamics of solvation and charge transfer reactions in dipolar liquids, B. Bagchi, Ann. Rev. Phys. Chem.40, 115 (1989).

60. Non-linear structural relaxation in glassy systems: An interpretation of Narayanaswamy model, B. Bagchi, Rev. Solid State Sci.3, 207 (1989).

59. Solvation of an ion of a dipole in a dipolar liquid: How different are the dynamics? B. Bagchi and A. Chandra, Chem. Phys. Lett.155, 533 (1989).

58. On the generalized continuum model of dipolar solvation dynamics, B. Bagchi, E.W. Castner and G. R. Fleming, J. Mol. Struct.194, 171 (1989).

57. A molecular theory of collective orientational relaxation in pure and binary dipolar liquids, A. Chandra and B. Bagchi, J. Chem. Phys.91, 1829 (1989).

56. Polarization relaxation, dielectric dispersion, and solvation dynamics in dense dipolar liquid, B. Bagchi and A. Chandra, J. Chem. Phys.90, 7338 (1989).

55. Microscopic expression for frequency and wave vector dependent dielectric constant of a dipolar liquid, A. Chandra and B. Bagchi, J. Chem. Phys.90, 1832 (1989).

54. Theory of reactions in the absence of an activation barrier, B. Bagchi, Current Science57, 136 (1988).

53. Dynamics of polar solvation: Comparison between theory and experiment, M. Maroncelli, E.W. Castner, B. Bagchi and G.R. Fleming, Ultrafast Phenomena VI (Springer, 1988).

52. Dynamics of polar solvation: Route to single exponential relaxation via translational diffusion, B. Bagchi and A. Chandra, Proc. Indian Acad. Sci (Chem. Sci.)100, 353 (1988).

51. The role of translational diffusion in the polarization relaxation in dense polar liquids, A. Chandra and B. Bagchi, Chem. Phys. Lett.151, 47 (1988).

50. The dynamics of polar solvation: Inhomogeneous dielectric continuum models, E.W. Castner, Jr., G.R. Fleming, B. Bagchi and M. Maroncelli, J. Chem. Phys.89, 3519 (1988).

49. Fractional power dependence of rate on activation energy for reactions with very low internal barriers, C. S. Poornimadevi and B. Bagchi, Chem. Phys. Lett. 149, 411 (1988).

48. Dynamics of dipolar solvation, M. Maroncelli, E.W. Castner, B. Bagchi and G.R. Fleming, Faraday Discussions85, 1 (1988).

47. On the stability of infinite dimensional fluid of hard hyperspheres: A statistical mechanical estimate of the density of closest packing of simple hypercubic lattices in spaces of large dimensionality, B. Bagchi and S. A. Rice, J. Chem. Phys.88, 1177 (1988).

46. Influence of non-Debye relaxation and of molecular shape on the time dependence of the Stokes shift in polar media, E. W. Castner Jr., G. R. Fleming and B. Bagchi, Chem. Phys. Lett.143, 270 (1988).

45. The dynamics of polar solvation, E. W. Castner Jr., B. Bagchi, M. Maroncelli, S. P. Webb, A. J. Ruggiero and G. R. Fleming, Ber. Bunsenges Phys. Chem.92, 363 (1988).

44. Freezing of a colloidal liquid subject to shear flow, B. Bagchi and D. Thirumalai, Phys. Rev. A37, 2530 (1988).

43. Numerical studies of phonon localization in a bond-disordered solid, C. S. Poornima Devi and B. Bagchi, Rev. Solid State Science, 1, 551 (1988).

42. On the theory of barrierless electronic relaxation in solution, B. Bagchi, J. Chem. Phys.87, 5393 (1987).

41. On the behavior of small clusters near the spinodal decomposition, B. Bagchi, Proc. Indian Acad. Sci. (Chem. Sci.)99, 243 (1987).

40. On the temperature dependence of the rate in barrierless reactions in solutions, B. Bagchi, Chem. Phys. Lett.139, 119 (1987).

39. Fractional viscosity dependence of relaxation rates and non-steady-state dynamics in barrierless reactions in solution, B. Bagchi, Chem. Phys. Lett.138, 315 (1987).

38. Effects of non-equilibrium solvation dynamics on barrierless electronic relaxation in solution, B. Bagchi, Chem. Phys. Lett.135, 553 (1987).

37. Stability of a supercooled liquid to periodic density waves and dynamics of freezing, B. Bagchi, Physica A145, 273 (1987).

36. New results in the theory of barrierless electronic relaxation in solution, B. Bagchi, Chem. Phys. Lett.135, 558 (1987).

35. Dynamics of freezing and liquid instability, B. Bagchi, Phys. Lett. A 121, 29 (1987).

34. On the breakdown of the most probable distribution to Mayer clusters, B. Bagchi, Chem. Phys. Lett.134, 121 (1987).

33. Isomerization dynamics in solution, B. Bagchi, Int. Rev. Phys. Chem.6, 1 (1987).

32. Debye-Waller factor of the solid from the self-diffusion coefficient at the solid-liquid interface, B. Bagchi, J. Chem. Phys.85, 4667 (1986).

31. Excitation wavelength and viscosity dependence of Landau-Zener electronic transition in condensed media, B. Bagchi, Chem. Phys. Lett.128, 521 (1986).

30. Dynamics of freezing, B. Bagchi, Curr. Sci. 55, 691 (1986).

29. On the kinetics of crystal growth from a supercooled melt, B. Bagchi and T. R. Kirkpatrick, Proc. Ind. Acad. Sci. (Chem. Sci.)96, 465 (1986).

28. Dynamic structure factor across the liquid-solid interface: Appearance of a delta-function elastic peak, B. Bagchi, Chem. Phys. Lett.125, 91 (1986).

27. Effect of non-equilibrium solvation dynamics on photochemical reactions in solution, B. Bagchi, J. Ind. Chem. Soc.LXIII, 168 (1986).

26. A “mean-field” theoretic analysis of the spinodal decomposition in the liquid crystal transformation, B. Bagchi, Ind. J. Phys.59A, 356 (1985).

25. A comment on the consistency of truncated nonlinear integral equation based theories of freezing, C. Cerjan, B. Bagchi and S. A. Rice, J. Chem. Phys.83, 2376 (1985).

24. Self-diffusion across the liquid-crystal interface, B. Bagchi, J. Chem. Phys.82, 5677 (1985).

23. A conjecture concerning transformation of a supercooled hard sphere liquid to a metastable disordered solid, S. A. Rice, C. Cerjan and B. Bagchi, J. Chem. Phys.82, 3350 (1985).

22. Isomerization dynamics in solution in the absence of an activation barrier: Evaluation of the potential parameters, B. Bagchi, Chem. Phys. Lett.115, 209 (1985).

21. Theory of freezing in simple systems, C. Cerjan and B. Bagchi. Phys. Rev. A31, 1647 (1985).

20. Sol → Gel transition with rings in a finite polycondensing system in solution, B. Bagchi, Chem. Phys. Lett.113, 597 (1985).

19. Diffusion in a two-dimensional periodic potential, B. Bagchi, R. Zwanzig and M.C. Marchetti, Phys. Rev. A31, 892 (1985).

18. Freezing of the classical two-dimensional, one-component plasma, P. L. Radloff, B. Bagchi, C. Cerjan and S.A. Rice, J. Chem. Phys.81, 1406 (1984).

17. Crystallization of the classical one-component plasma, B. Bagchi, C. Cerjan, U. Mohanty, and S.A. Rice, Phys. Rev. B29, 2857 (1984).

16. Theory of the time development of the Stokes shift in polar media, B. Bagchi, D. W. Oxtoby and G. R. Fleming, Chem. Phys.86, 257 (1984).

15. A study of the freezing transition in the Lennard-Jones system, B. Bagchi, C. Cerjan and S.A Rice, J. Chem. Phys.79, 6222 (1983).

14. Theory of non-Markovian exciton transport in a one-dimensional lattice, B. Bagchi and D.W. Oxtoby, J. Chem. Phys.79, 6211 (1983).

13. Theory of electronic relaxation in solution in the absence of an activation barrier, B. Bagchi, G.R. Fleming and D.W. Oxtoby, J. Chem. Phys.78, 7375 (1983).

12. The effect of frequency dependent friction on isomerization dynamics in solution, B. Bagchi and D. W. Oxtoby, J.Chem. Phys.78, 2735 (1983).

11. Contribution to the theory of freezing, B. Bagchi, C. Cerjan and S. A. Rice, J. Chem. Phys.79, 5595 (1983).

10. Theoretical analysis of the achievement of random close packing of hard spheres and a conjecture on spinodal decomposition, B. Bagchi, C. Cerjan and S.A. Rice, Phys. Rev. B.28, 6411 (1983).

9. Non-monotonic dependence of electronic relaxation rate on solvent viscosity, B. Bagchi, S. Singer and D.W. Oxtoby, Chem. Phys. Lett.99, 225 (1983).

8. Crossover between Gaussian and self-avoiding limits via finite order self-avoiding walk: conformation space renormalization for polymers, B. Bagchi and Y. Oono, J. Chem. Phys.78, 2044 (1983).

7. Agreement between the gelation and molecular dynamics models of the hydrogen-bond network in water, B. Bagchi, E. Donoghue and J. H. Gibbs, Chem. Phys. Lett.94, 253 (1983).

6. Interference effects on relaxation in three-level systems: Breakdown of the rate equation description, B. Bagchi and D.W. Oxtoby, J. Chem. Phys.77, 1391 (1982).

5. Spatial Bose condensation: Universal features in size distribution of clusters, B. Bagchi and U. Mohanty, Phys. Lett.91A,77 (1982).

4. Effect of excitation on non-Markovian vibrational energy relaxation, B. Bagchi and D.W. Oxtoby, J. Phys. Chem.86, 2197 (1982).

3. Bimodality and long-range order in ideal Bose systems, U. Mohanty, B. Bagchi and J. H. Gibbs, J. Stat. Phys.28, 685 (1982).

2. Bimodality of cluster-size distribution and condensation in a finite Lennard-Jonnes system, J. H. Gibbs, B. Bagchi and U. Mohanty, Phys. Rev. B24, 2893 (1981).

1. New recursion relation for the moments of the random-flight problem, B. Bagchi, J. Phys. Chem.85, 4039 (1981).