Rapid and accurate evaluation of inelastic molecular cross sections
- 15 January 1978
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 68 (2) , 642-646
- https://doi.org/10.1063/1.435732
Abstract
An inexpensive and accurate technique for computing inelastic cross sections has been developed by combining an exponential distorted wave (EDW) approximation and an effective Hamiltonian. This procedure is implemented through the use of uniformized WKB wavefunctions. It is shown to yield cross sections in semiquantitative agreement with those from exact calculations representing a wide range of physical parameters. The EDW cross sections can be used to compute rate constants, since good results are obtained even near threshold. The EDW procedure therefore provides a practical means for studying physical trends in cross sections, rate constants, and relaxation.Keywords
This publication has 25 references indexed in Scilit:
- Theoretical analysis of collision characteristicsThe Journal of Chemical Physics, 1976
- Effective Hamiltonian methods for the semiclassical treatment of molecular collisionsThe Journal of Chemical Physics, 1976
- Cross sections for the rotationally inelastic scattering of Ne + N2: application of the exponential semi-classical distorted wave approximationMolecular Physics, 1975
- Semiclassical three-dimensional model for vibrational relaxation. II.The Journal of Chemical Physics, 1975
- Vibration-rotation inelasticity in He–H2The Journal of Chemical Physics, 1974
- Quantum mechanical close coupling approach to molecular collisions. jz -conserving coupled states approximationThe Journal of Chemical Physics, 1974
- Space-fixed vs body-fixed axes in atom-diatomic molecule scattering. Sudden approximationsThe Journal of Chemical Physics, 1974
- Rotationally inelastic scattering with effective potentialsThe Journal of Chemical Physics, 1973
- General discussionFaraday Discussions of the Chemical Society, 1973
- Asymptotic Evaluation of WKB Matrix Elements. II. Use of Langer's Uniform Asymptotic WavefunctionsThe Journal of Chemical Physics, 1970