Rotational orientation control of a ground state ortho-H2 dissociation on a metal surface
H. Chadwick, G. Zhang , C. J. Baker , P. L. Smith and G. Alexandrowicz, Nat. Comm., 4625, 16, (2025)
https://doi.org/10.1038/s41467-025-59928-3
Empirical determination of scattering matrices from magnetic molecular interferometry for gas-surface collisions.
H. Chadwick and G. Alexandrowicz, J. Phys. Chem. C., 128, 20913, (2024)
https://doi.org/10.1021/acs.jpcc.4c06913
Characterisation of magnetic atomic and molecular beamlines for the extraction of empirical scattering-matrices.
H. Chadwick, Phys. Chem. Chem. Phys., 26, 19630, (2024)
https://doi.org/10.1039/D4CP01785D
Magnetic beam spin encoding; a reciprocal space approach for neutral beam microscopy.
M. Lowe, Y. Alkoby, H. Chadwick, and G. Alexandrowicz, Nat. Comm., 7046, 15, (2024)
https://doi.org/10.1038/s41467-024-51175-2
A state-selected continuous wave laser excitation method for determining CO2’s rotational state distribution in a supersonic molecular beam.
C. Jansen, R. van Lent, L. B. F. Juurlink and H. Chadwick, Rev. Sci. Inst., 95, 055111, (2024)
https://doi.org/10.1063/5.0203641
Editorial for dynamics at surfaces: understanding energy dissipation and physicochemical processes at the atomic and molecular level.
A. Tamtögl, H. Chadwick, B. A. J. Lechner and M. Sacchi, Frontiers in Chemistry, 12, 1411748, (2024)
https://doi.org/10.3389/fchem.2024.1411748
Temperature dependent stereodynamics in surface scattering measured through subtle changes in the molecular wave function.
H. Chadwick and G. Alexandrowicz, Faraday Discussions, 251, 76, (2024)
https://doi.org/10.1039/D4FD00007B
Measuring surface phonons using molecular spin-echo.
H. Chadwick and G. Alexandrowicz, Phys. Chem. Chem. Phys., 24, 14198, (2022)
https://doi.org/10.1039/D2CP01372J
Multiple echoes in beam spin-echo spectroscopy and their effect on measurements of ultra-fast dynamics.
H. Chadwick, T. J. D. Carter, D. Butkovicova, Y. Alkoby and G. Alexandrowicz, Journal of Physics: Condensed Matter 34, 345901, (2022)
https://doi.org/10.1088/1361-648X/ac7765
Stopping molecular rotation using coherent ultra-low-energy magnetic manipulations.
H. Chadwick, M. F. Somers, A. C. Stewart, Y. Alkoby, T. J. D. Carter, D. Butkovicova and G. Alexandrowicz, Nature Communications, 13, 2287, (2022)
https://doi.org/10.1038/s41467-022-29830-3
Molecular spin echoes: multiple magnetic coherences in molecule surface scattering experiments.
H. Chadwick, Y. Alkoby, J. T. Cantin, D. Lindebaum, O. Godsi, T. Maniv and G. Alexandrowicz, Phys. Chem. Chem. Phys. 23, 7673, (2021)
https://doi.org/10.1039/D0CP05399F
Setting benchmarks for modelling gas-surface interactions using coherent control of rotational states.
Y. Alkoby+, H. Chadwick+, O. Godsi, H. Labiad, M. Bergin, J. T. Cantin, I. Litvin, T. Maniv and G. Alexandrowicz, Nature Communications, 11, 3110, (2020) +Equal contribution
https://doi.org/10.1038/s41467-020-16930-1
Differential cross sections and collision-induced rotational alignment in inelastic scattering of NO(X) by Xe.
M. Brouard, H. Chadwick, S. D. S. Gordon, C. G. Heid, B. Hornung, B. Nichols, J. Kłos, P. G. Jambrina and F. J. Aoiz. Chinese Journal of Chemical Physics, 33, 217, (2020)
https://doi.org/10.1063/1674-0068/cjcp2002020
A dynamical study of the dissociative chemisorption of CHD3 on Pd(111).
N. Gerrits, H. Chadwick and G.J.Kroes. J. Phys. Chem. C, 123, 24013, (2019)
https://doi.org/10.1021/acs.jpcc.9b05757
CHD3 dissociation on the kinked Pt(210) surface: A comparison of experiment and theory.
H. Chadwick, A. Gutiérrez-González, R. D. Beck and G.J. Kroes. J. Phys. Chem. C, 123, 14530, (2019)
https://doi.org/10.1021/acs.jpcc.9b03051
Transferability of the SRP32-vdW specific reaction parameter functional to CHD3 dissociation on Pt(110)-(2x1).
H. Chadwick, A. Gutiérrez-González, R. D. Beck and G.J. Kroes. J. Chem. Phys., 150, 124702 (2019)
https://doi.org/10.1063/1.5081005
Incident angle dependence of CHD3 dissociation on the stepped Pt(211) surface.
H. Chadwick, A. Gutiérrez-González, D. Migliorini, R. D. Beck and G.J. Kroes. J. Phys. Chem. C 122, 19652, (2018)
https://doi.org/10.1021/acs.jpcc.8b05887
Methane on a stepped surface: Dynamical insights on the dissociation of CHD3 on Pt(111) and Pt(211).
D. Migliorini, H. Chadwick and G.J. Kroes. J. Chem. Phys. 149, 094701, (2018)
https://doi.org/10.1063/1.5046065
CHD3 dissociation on Pt(111): A comparison of the reaction dynamics based on the PBE functional and on a specific reaction parameter functional.
H. Chadwick+, D. Migliorini+ and G.J. Kroes. J. Chem. Phys. 149, 044701, (2018) +Equal contribution
https://doi.org/10.1063/1.5039458
Methane dissociation on the steps and terraces of Pt(211) resolved by quantum state and impact site.
H. Chadwick, H. Guo, A. Gutiérrez-González, J. P. Menzel, B. Jackson and R. D. Beck. J. Chem. Phys. 148, 014701, (2018)
https://doi.org/10.1063/1.5008567
Surface reaction barriometry: methane dissociation on flat and stepped transition metal surfaces.
D. Migliorini+, H. Chadwick+, F. Nattino, A. Gutiérrez-González, E. Dombrowski, E. A. High, H. Guo, A. L. Utz, B. Jackson, R. D. Beck and G.J. Kroes. J. Phys. Chem. Lett. 8, 4177, (2017) +Equal contribution
https://doi.org/10.1021/acs.jpclett.7b01905
An experimental study of OH(A 2Σ+) + H2: Electronic quenching, rotational energy transfer, and collisional depolarization.
M. Brouard, J. Lawlor, G. McCrudden, T. Perkins, S. A. Seamons, P. Stevenson, H. Chadwick and F. J. Aoiz. J. Chem. Phys. 146, 244313, (2017)
https://doi.org/10.1063/1.4989567
Quantum state-resolved studies of chemisorption reactions.
H. Chadwick, R. D. Beck. Annu. Rev. Phys. Chem., 68, 39, (2017)
https://doi.org/10.1146/annurev-physchem-052516-044910
Quantum state resolved molecular beam reflectivity measurements: CH4 dissociation on Pt(111).
H. Chadwick, A. Gutiérrez-González and R. D. Beck. J. Chem. Phys., 145, 174707, (2016)
https://doi.org/10.1063/1.4966921
Stereodynamics in NO(X) + Ar inelastic collisions.
M. Brouard, H. Chadwick, S. D. S. Gordon, B. Hornung, B. Nichols, F. J. Aoiz and S. Stolte. J. Chem. Phys. 144, 224301, (2016)
https://doi.org/10.1063/1.4952649
Quantum state resolved gas/surface reactivity measurements: A tutorial review.
H. Chadwick and R. D. Beck. Chemical Society Reviews, 45, 3576, (2016)
https://doi.org/10.1039/C5CS00476D
Rotational orientation effects in NO(X) + Ar inelastic collisions.
M. Brouard, H. Chadwick, S. D. S Gordon, B. Hornung, B. Nichols, F. J. Aoiz and S. Stolte. J. Phys. Chem. A., 119, 12404, (2015)
https://doi.org/10.1021/acs.jpca.5b07846
The negligible role of C-H stretch excitation in the physisorption of CH4 on Pt(111).
L. Chen, H. Ueta, H. Chadwick and R. D. Beck, J. Phys. Chem. C, 119, 14499, (2015)
https://doi.org/10.1021/jp5064897
Steric effects and quantum interference in the inelastic scattering of NO(X) + Ar.
B. Nichols, H. Chadwick, S. D. S. Gordon, C. J. Eyles, B. Hornung, M. Brouard, M. H. Alexander, F. J. Aoiz and S. Stolte, Chemical Science, 6, 2202, (2015)
https://doi.org/10.1039/C4SC03842H
Inelastic scattering of NO by Kr: Rotational polarization over a rainbow.
H. Chadwick, B. Nichols, S. D. S. Gordon, B. Hornung, E. Squires, M. Brouard, J. Kłos, M. H. Alexander, F. J. Aoiz and S. Stolte J. Phys. Chem. Lett., 5, 3296 (2014)
https://doi.org/10.1021/jz501621c
Fully quantum state-resolved inelastic scattering of NO(X) + Kr: Differential cross sections and product rotational alignment.
M. Brouard, H. Chadwick, S. D. S. Gordon, B. Hornung, B. Nichols, F. J. Aoiz and S. Stolte J. Chem. Phys., 141, 164306, (2014)
https://doi.org/10.1063/1.4897558
Ab initio molecular dynamics calculations versus quantum state resolved experiments on CHD3 on Pt(111): New insights into a prototypical gas-surface reaction.
F. Nattino, H. Ueta, H. Chadwick, M. E. van Reijzen, R. D. Beck, B. Jackson, M. C. van Hermert and G.J. Kroes, J. Phys. Chem. Lett. 5, 1294, (2014)
https://doi.org/10.1021/jz500233n
Collisional depolarisation in electronically excited radicals.
H. Chadwick, M. Brouard, T. Perkins and F. J. Aoiz, Int. Rev. Phys. Chem., 79, 33 (2014)
https://doi.org/10.1080/0144235X.2014.891855
The collisional depolarization of OH(A 2∑+) and NO(A 2∑+) with Kr.
H. Chadwick, M. Brouard, Y.P. Chang, C. J. Eyles, G. McCrudden, T. Perkins, S. A. Seamons, J. Kłos, M. H. Alexander, P. J. Dagdigian, D. Herráez-Aguilar and F. J. Aoiz, J. Chem. Phys., 054306, 140, (2014)
https://doi.org/10.1063/1.4863446
Quantum state specific reactant preparation in a molecular beam by rapid adiabatic passage.
H. Chadwick, P. M. Hundt, M. E. van Reijzen, B. L. Yoder and R. D. Beck, J. Chem. Phys., 140, 034321, (2014)
https://doi.org/10.1063/1.4861054
Electronic quenching of OH A 2Σ+ induced by collisions with Kr atoms.
J. H. Lehman, M. I. Lester, J. Kłos, M. H. Alexander, P. J. Dagdigian, D. Herráez.-Aguilar, F. J. Aoiz, M. Brouard, H. Chadwick, T. Perkins and S. A. Seamons. J. Phys. Chem. A, 117, 13481, (2013)
https://doi.org/10.1021/jp407035p
The fully quantum state-resolved inelastic scattering of NO(X) + Ne: Experiment and theory.
M. Brouard, H. Chadwick, C. J. Eyles, B. Hornung, B. Nichols, J. M. Scott, F. J. Aoiz, J. Kłos, S. Stolte and X. Zhang. Mol. Phys., 111, 1759, (2013)
https://doi.org/10.1080/00268976.2013.783940
Rotational alignment effects in NO(X) + Ar inelastic collisions: An experimental study.
M. Brouard, H. Chadwick, C. J. Eyles, B. Hornung, B. Nichols, F. J. Aoiz, P. G. Jambrina and S. Stolte. J. Chem. Phys. 138, 104310, (2013)
https://doi.org/10.1063/1.4792159
Rotational alignment effects in NO(X) + Ar inelastic collisions: A theoretical study.
M. Brouard, H. Chadwick, C. J. Eyles, B. Hornung, B. Nichols, F. J. Aoiz, P. G. Jambrina, S.Stolte and M. P. de Miranda,. J. Chem. Phys. 108, 104309, (2013)
https://doi.org/10.1063/1.4792158
The hyperfine structure of NO(A).
M. Brouard, H. Chadwick, Y.P. Chang, B. J. Howard, S. Marinakis, N. Screen, S. A. Seamons and A. La Via. J. Mol. Spec. 282, 42, (2012)
https://doi.org/10.1016/j.jms.2012.11.003
A new potential energy surface for OH(A 2Σ+)–Kr: The van der Waals complex and inelastic scattering.
H. Chadwick, M. Brouard, Y.P. Chang, C. J. Eyles, T. Perkins, S. A. Seamons J. Kłos, M. H. Alexander and F. J. Aoiz. J. Chem. Phys. 137, 154305, (2012)
https://doi.org/10.1063/1.4757859
Ab initio studies of the interaction potential for the Xe-NO(X) van der Waals complex: Bound states and fully quantum and quasi-classical scattering.
J. Kłos, F. J. Aoiz, M. Menendez, M. Brouard, H. Chadwick, and C. J. Eyles. J. Chem. Phys. 137, 014312, (2012)
https://doi.org/10.1063/1.4731286
The effect of parity conservation on the spin-orbit conserving and spin-orbit changing differential cross-sections for the inelastic scattering of NO(X) by Ar.
C. J. Eyles, M. Brouard, H. Chadwick, F. J. Aoiz, J. Kłos, A. Gijsbertsen, X. Zhang and S. Stolte. Phys. Chem. Chem. Phys. 14, 5420, (2012)
https://doi.org/10.1039/C2CP23259F
Fully Λ-doublet resolved state-to-state differential cross-sections for the inelastic scattering of NO(X) with Ar.
C. J. Eyles, M. Brouard, H. Chadwick, B. Hornung, B. Nichols, C.-H. Yang, J. Kłos, F. J. Aoiz, A. Gijsbertsen, A. E. Wiskerke and S. Stolte. Phys. Chem. Chem. Phys. 14, 5403, (2012)
https://doi.org/10.1039/C2CP23258H
Collisional depolarization of OH(A) and NO(A) by Ar: A comparison of mechanisms.
M. Brouard, H. Chadwick, Y.P. Chang, C. J. Eyles, F. J. Aoiz and J. Kłos. J. Chem. Phys. 135, 084306, (2011)
https://doi.org/10.1063/1.3625638
The k-j-j’ vector correlation in inelastic and reactive scattering.
M. Brouard, H. Chadwick, C. J. Eyles, F. J. Aoiz and J. Kłos. J. Chem. Phys. 135, 084305, (2011)
https://doi.org/10.1063/1.3625637
Collisional depolarization of NO(A) by He and Ar studied by quantum beat spectroscopy.
M. Brouard, H. Chadwick, Y.P. Chang, R. Cireasa, C. J. Eyles, A. O. La Via, N. Screen, F. J. Aoiz, and J. Kłos. J. Chem. Phys. 131, 104307, (2009)
https://doi.org/10.1063/1.3212608
Applications of Zeeman quantum beat spectroscopy to angular momentum polarization studies.
M. Brouard, H. Chadwick, Y.P. Chang, R. Cireasa, C. J. Eyles. Physica Scripta 80, 048120, (2009)
https://doi.org/10.1088/0031-8949/80/04/048120
Elastic depolarization of OH(A) by He and Ar: A comparative study.
M. L. Costen, R. Livingstone, K. G. McKendrick, G. Paterson, M. Brouard, H. Chadwick, Y.P. Chang, C. J. Eyles, F. J. Aoiz and J. Kłos. J. Phys. Chem. A 113, 15156, (2009)
https://doi.org/10.1021/jp905348c