Molecular Collisions. XI
- 1 February 1970
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 52 (3) , 1078-1081
- https://doi.org/10.1063/1.1673101
Abstract
The development of Paper VIII of the series is continued to obtain equations and expressions suitable for the numerical evaluation of the cross sections for rotational excitation in collisions of rigid diatomic molecules interacting through an arbitrary soft potential. Explicit equations which describe collisions between an atom and a diatomic molecule are also given. An approximate solution of the equations is discussed.Keywords
This publication has 11 references indexed in Scilit:
- Molecular Collisions. X. Restricted-Distorted-Wave–Born and First-Order Sudden Approximations for Rotational Excitation of Diatomic MoleculesThe Journal of Chemical Physics, 1969
- Molecular Collisions. IX. Restricted Distorted-Wave Approximation for Rotational Excitation and Scattering of Diatomic MoleculesThe Journal of Chemical Physics, 1969
- Molecular Collisions. VII. Nuclear Spin and Statistics EffectsThe Journal of Chemical Physics, 1968
- Molecular Collisions. VI. Diagrammatic MethodsThe Journal of Chemical Physics, 1968
- Molecular Collisions. V. Nearly Spherical PotentialsThe Journal of Chemical Physics, 1967
- Phase Shifts and the Quantum-Mechanical Hamilton—Jacobi EquationThe Journal of Chemical Physics, 1965
- Molecular Collisions. IV. Nearly Spherical Rigid Body ApproximationJournal of Mathematical Physics, 1962
- Molecular Collisions. III. Symmetric Top MoleculesJournal of Mathematical Physics, 1961
- Molecular Collisions. II. Diatomic MoleculesJournal of Mathematical Physics, 1961
- Molecular Collisions. I. Formal Theory and the Pauli PrincipleThe Journal of Chemical Physics, 1958