Classical path calculation of differential cross sections for rotational excitation of CO colliding with D2 at 87.2 meV
- 1 August 1982
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 70 (1-2) , 119-126
- https://doi.org/10.1016/0301-0104(82)85112-4
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Rotational excitation in D2–CO collisionsThe Journal of Chemical Physics, 1982
- The anisotropic interaction potential of D2Ne from state-to-state differential cross sections for rotational excitationThe Journal of Chemical Physics, 1980
- Differential cross sections for the j=0→1 rotational excitation in HD–Ne collisions and their relevance to the anisotropic interactionThe Journal of Chemical Physics, 1980
- An ab initio potential energy surface for the study of COH2 collision at thermal energiesChemical Physics, 1979
- Theoretical study of the anisotropy of the CO + H2 potential energy surface in the non-reactive regionChemical Physics, 1978
- Rotational and vibrational relaxation of hydrogen and deuteriumChemical Physics, 1977
- The semiclassical coupled states methodThe Journal of Chemical Physics, 1976
- Semi-classical calculations of rotational/vibrational transitions in He-H2Chemical Physics, 1975
- Quantum mechanical close coupling approach to molecular collisions. jz -conserving coupled states approximationThe Journal of Chemical Physics, 1974
- Semiclassical Calculation of Rotational ExcitationThe Journal of Chemical Physics, 1965