Rotational and vibrational transitions for Li + H2 collisions
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference10 articles.
1. Theoretical study of inelastic scattering of H2 by Li+ on SCF and CI potential energy surfaces
2. Inelastic collisions between an atom and a diatomic molecule. I. Theoretical and numerical considerations for the close coupling approximation
3. Inelastic collisions between an atom and a diatomic molecule. II. H+H2 rotational excitation
4. Inelastic collisions between an atom and a diatomic molecule. III. Comparison of approximation methods as applied to the H+H2 rotational excitation
5. Close coupling studies of rotational excitations of Ar+N2 and of H++H2 collisions
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1. Close‐coupling scattering cross sections for Ar–O2 collisions at 97.0 meV;The Journal of Chemical Physics;1987-11-15
2. Computational fitting of AB initio potential energy surfaces;Computer Physics Reports;1985-09
3. Interaction potentials and collisional (V, T) transfer in HeN2 and ArN2 gaseous mixtures;Chemical Physics;1985-01
4. Breathing-sphere quantum calculations of integral and differential cross sections for vibrational excitation in ion (atom)—diatom collisions;Chemical Physics;1983-09
5. He-HF vibrational inelasticity at low and intermediate energies from quantum collision theory;Chemical Physics;1983-07
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