The distorted wave infinite order sudden (DWIOS) approximation for the calculation of vibrationally inelastic molecular collision cross sections
- 15 July 1977
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 23 (2) , 295-305
- https://doi.org/10.1016/0301-0104(77)89012-5
Abstract
No abstract availableThis publication has 28 references indexed in Scilit:
- The Correspondence Principle in Heavy‐Particle CollisionsAdvances in Chemical Physics, 1977
- Analytical approximation for vib-rotational cross sections in molecular collisionsChemical Physics, 1976
- Rotational excitation in the Ar+N2 system.: A computational study of opacity functions and differential cross sections by the P-helicity decoupling approximationChemical Physics, 1976
- Semi-classical calculations of rotational/vibrational transitions in He-H2Chemical Physics, 1975
- Classical S‐matrix calculation for vibrationally inelastic transitions in three dimensional collisions of Li+with H2The Journal of Chemical Physics, 1974
- Quantum mechanical close coupling approach to molecular collisions. jz -conserving coupled states approximationThe Journal of Chemical Physics, 1974
- Theory of Rotational and Vibrational Energy Transfer in MoleculesAnnual Review of Physical Chemistry, 1973
- Semiclassical Three-Dimensional Model for Vibrational RelaxationThe Journal of Chemical Physics, 1972
- Classical S-Matrix for Vibrational Excitation of H2 by Collision with He in Three DimensionsThe Journal of Chemical Physics, 1972
- Rotational excitation in molecular collisions: A strong coupling approximationChemical Physics Letters, 1970