Atom-diatomic molecule collisions at very low energies. 1. Computational study of the adiabatic and effective potential approximations
- 1 October 1981
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 85 (21) , 3187-3198
- https://doi.org/10.1021/j150621a036
Abstract
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