A coupled-states approximation study of Li+-H2 collisions
- 1 December 1974
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 29 (3), 414-417
- https://doi.org/10.1016/0009-2614(74)85134-1
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
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- Computed potential hypersurface (including electron correlation) of the system Li+/H2Chemical Physics, 1973
- Calculation of Rotational and Vibrational Transitions for the Collision of an Atom with a Rotating Vibrating Diatomic OscillatorThe Journal of Chemical Physics, 1972
- A method for the numerical integration of differential equations of second order without explicit first derivativesJournal of Research of the National Bureau of Standards, 1955