Computational approach to the Green function in reactive scattering
- 1 February 1982
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 76 (3), 1347-1356
- https://doi.org/10.1063/1.443128
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- Quantum dynamics of the F+H2 reaction: Resonance models, and energy and flux distributions in the transition stateThe Journal of Chemical Physics, 1978
- An R matrix approach to the solution of coupled equations for atom–molecule reactive scatteringThe Journal of Chemical Physics, 1976
- Three-dimensional natural coordinate asymmetric top theory of reactions: Application to H + H2The Journal of Chemical Physics, 1975
- Optical potential calculations for molecular collisionsChemical Physics, 1974
- An effective separable approximation for multichannel Green's functionsChemical Physics Letters, 1972
- Theory of Three-Dimensional Reactive Collisions Using Natural Collision CoordinatesThe Journal of Chemical Physics, 1972
- Quantum Calculations of Collinear Reactive Triatomic Systems. II. TheoryThe Journal of Chemical Physics, 1971
- Coupled Equations and the Minimum Principle for Collisions of an Atom and a Diatomic Molecule, Including RearrangementsThe Journal of Chemical Physics, 1969
- Analytical Mechanics of Chemical Reactions. III. Natural Collision CoordinatesThe Journal of Chemical Physics, 1968
- A unified theory of nuclear reactions. IIAnnals of Physics, 1962