Rotationally inelastic collisions between a diatomic molecule in a 2 Π electronic state and a structureless target MH Alexander
The Journal of Chemical Physics 76 (12), 5974-5988, 1982
475 * 1982 A stable linear reference potential algorithm for solution of the quantum close‐coupled equations in molecular scattering theory MH Alexander, DE Manolopoulos
The Journal of chemical physics 86 (4), 2044-2050, 1987
448 1987 Quantum treatment of rotationally inelastic collisions involving molecules in II electronic states: New derivation of the coupling potential MH Alexander
Chemical physics 92 (2-3), 337-344, 1985
338 1985 An investigation of the reaction based on a full ab initio description of the open-shell character of the atom MH Alexander, DE Manolopoulos, HJ Werner
The Journal of Chemical Physics 113 (24), 11084-11100, 2000
305 2000 The reaction of F+ H 2→ HF+ H. A case study in reaction dynamics JC Polanyi, JL Schreiber
Faraday Discussions of the Chemical Society 62, 267-290, 1977
261 * 1977 The reaction of F+ H 2→ HF+ H. A case study in reaction dynamics JC Polanyi, JL Schreiber
Faraday Discussions of the Chemical Society 62, 267-290, 1977
253 * 1977 Adiabatic and diabatic potential energy surfaces for collisions of CN (X 2Σ+, A 2Π) with He HJ Werner, B Follmeg, MH Alexander
The Journal of chemical physics 89 (5), 3139-3151, 1988
248 1988 A nomenclature for Λ‐doublet levels in rotating linear molecules MH Alexander, P Andresen, R Bacis, R Bersohn, FJ Comes, ...
The Journal of chemical physics 89 (4), 1749-1753, 1988
246 1988 BASECOL2012: A collisional database repository and web service within the Virtual Atomic and Molecular Data Centre (VAMDC) ML Dubernet, MH Alexander, YA Ba, N Balakrishnan, C Balança, ...
Astronomy & Astrophysics 553, A50, 2013
236 2013 BASECOL2012: A collisional database repository and web service within the Virtual Atomic and Molecular Data Centre (VAMDC) ML Dubernet, MH Alexander, YA Ba, N Balakrishnan, C Balança, ...
Astronomy & Astrophysics 553, A50, 2013
236 2013 Rotationally inelastic collisions between a diatomic molecule in a 2Σ+ electronic state and a structureless target MH Alexander
The Journal of Chemical Physics 76 (7), 3637-3645, 1982
195 1982 Theoretical study of the validity of the Born-Oppenheimer approximation in the Cl+ H2→ HCl+ H reaction MH Alexander, G Capecchi, HJ Werner
Science 296 (5568), 715-718, 2002
179 2002 Global geometry optimization of (Ar)n and B(Ar)n clusters using a modified genetic algorithm SK Gregurick, MH Alexander, B Hartke
The Journal of chemical physics 104 (7), 2684-2691, 1996
170 1996 Breakdown of the Born-Oppenheimer Approximation in the F+ o-D2→ DF+ D Reaction L Che, Z Ren, X Wang, W Dong, D Dai, X Wang, DH Zhang, X Yang, ...
Science 317 (5841), 1061-1064, 2007
169 2007 Clarification of the electronic asymmetry in Π‐state Λ doublets with some implications for molecular collisions MH Alexander, PJ Dagdigian
The Journal of chemical physics 80 (9), 4325-4332, 1984
163 1984 The inelastic scattering of 2 Π [case (b)] molecules and an understanding of the differing Λ doublet propensities for molecules of π vs π3 orbital occupancy PJ Dagdigian, MH Alexander, K Liu
The Journal of chemical physics 91 (2), 839-848, 1989
157 1989 Spin–orbit effects in the reaction of with MH Alexander, HJ Werner, DE Manolopoulos
The Journal of chemical physics 109 (14), 5710-5713, 1998
152 1998 A new, fully ab initio investigation of the system. I. Potential energy surfaces and inelastic scattering MH Alexander
The Journal of chemical physics 111 (16), 7426-7434, 1999
143 1999 Fully state-resolved differential cross sections for the inelastic scattering of the open-shell NO molecule by Ar H Kohguchi, T Suzuki, MH Alexander
Science 294 (5543), 832-834, 2001
134 2001 Differential and integral cross sections for the inelastic scattering of NO (X 2 Π) by Ar based on a new ab initio potential energy surface MH Alexander
The Journal of chemical physics 99 (10), 7725-7738, 1993
133 1993