Computed rotational rainbows from realistic potential energy surfaces
- 1 August 1985
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 83 (3) , 1049-1058
- https://doi.org/10.1063/1.449837
Abstract
No abstract availableKeywords
This publication has 33 references indexed in Scilit:
- On quantal rotational rainbowsJournal of Physics B: Atomic and Molecular Physics, 1983
- Theoretical investigation of rotational rainbow structures in X–Na2 collisions using CI potential surfaces. III. Rigid-rotor X = Ne scatteringThe Journal of Chemical Physics, 1982
- Resolution of Supernumerary Rotational Rainbows in-Ne ScatteringPhysical Review Letters, 1981
- A uniform semiclassical sudden approximation for rotationally inelastic scatteringThe Journal of Chemical Physics, 1980
- State-to-state differential cross sections for rotationally inelastic scattering of Na2 by HeThe Journal of Chemical Physics, 1980
- Quantum effects in rotationally inelastic molecular scattering: K+N2 and K+CO collisions on simple model surfacesThe Journal of Chemical Physics, 1980
- State-to-state differential cross sections for rotational transitions in Na2+He collisionsThe Journal of Chemical Physics, 1979
- Anisotropy of the repulsive intermolecular potential from rotationally inelastic scatteringZeitschrift für Physik A Atoms and Nuclei, 1979
- Isotope shift in the bulge effect of molecular scatteringPhysical Review A, 1979
- Semiclassical Theory of Atom–Diatom Collisions: Path Integrals and the Classical S MatrixThe Journal of Chemical Physics, 1970