S. Mittal, S. Prasad, R. S. Payal, and S. Ravi Ab-initio study on the covalent nature of hydrogen bonding in cellobiose, Cellulose, 30, 689-704.
P. Kayshap, R. S. Payal, and S. C. Tripathi, and H. Padhy Diagnostics of homologous solar-surge plasma as observed by IRIS and SDO MANARS, 505, 5311-5326.
R. S. Payal, and J U Sommer Crystallization of polymers under the influence of an external force field, Polymers, 13, 2078.
K. Fujimoto, R. S. Payal, T. Hattori, W. Shinoda, M. Nakagaki, S. Sakaki and S. Okazaki, Development of Dissociative Force Field for All-Atomistic Molecular Dynamics Calculation of Fracture of Polymers, J. Comput. Chem, 40, 2571-2576.
R. S. Payal, K. Fujimoto, C. Jang, W. Shinoda, Y. Takei, H. Shima, K. Tsunoda and S. Okazaki, Molecular mechanism of material deformation and failure in butadiene rubber: Insight from all-atom molecular dynamics simulation using a bond breaking potential model, Polymer, 113-119 (2019).
R. S. Payal, K. K. Bejagam, A. Mondal and S. Balasubramanian, Dissolution of cellulose in room temperature ionic liquids : Anion dependence, J. Phys. Chem. B, 1654-1659 (2015).
R. S. Payal and S. Balasubramanian, Dissolution of cellulose in ionic liquid : Ab-initio study, Phys. Chem. Chem. Phys., 16, 17458-17465 (2014).
R. S. Payal and S. Balasubramanian, Effect of cation symmetry on organization of ionic liquids near a charged mica surface, J. Phys. Condens. Matter, 26, 284101 (2014).
R. S. Payal and S. Balasubramanian, Homogenous Mixing of Ionic Liquids: Molecular dynamics simulations, Phys. Chem. Chem. Phys., 15, 21077-21083 (2013).
R. S. Payal, S. Balasubramanian, I. Rudra, K. Tandon, I. Mahlke, D. Doyle, and R. Cracknell, Shear viscosity of linear alkanes through molecular simulations: Quantitative tests for n-decane and n-hexadecane, Mol. Sim., 38, 1234-1241 (2012).
R. S. Payal and S. Balasubramanian, Dynamic atomic force microscopy for ionic liquids: Massless model shows the way (Highlights), ChemPhysChem, 13, 3085-3086 (2012).
R. S. Payal and S. Balasubramanian, Orientational ordering of ionic liquids near a charged mica surface, ChemPhysChem, 13, 1764-1771 (2012).
R. S. Payal, R. Bharath, G. Periyasamy and S. Balasubramanian, Density functional theory investigations on the structure and dissolution mechanisms for cellobiose and xylan in an ionic liquid: Gas phase and cluster calculations, J. Phys. Chem. B, 116, 833-840 (2012).
J. P. Singh, R. S. Payal, R. C. Srivastava, H. M. Agrawal, P. Chand, Atripathi and R. P. Tripathi Effect of thermal treatment on the magnetic properties of nanostrucutred zinc ferrite, J. Phys. Conf. Ser., 217, 012108 (2010).