Semi-classical calculations of rotational/vibrational transitions in Li+ − H2
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference9 articles.
1. A coupled-states approximation study of Li+-H2 collisions
2. Theoretical study of inelastic scattering of H2 by Li+ on SCF and CI potential energy surfaces
3. Classical S‐matrix calculation for vibrationally inelastic transitions in three dimensional collisions of Li+with H2
4. Rotationally and Vibrationally Inelastic Scattering of Molecules;Toennies;Chem. Soc. Rev.,1974
5. Measurements of differential cross sections for vibrational quantum transitions in scattering of Li+ on H2
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