Back to Search Start Over

Quantum and semiclassical calculations of H[sub 2]-He vibrational line-shape parameters...

Authors :
Joubert, P.
Dubernet, M.-L.
Bonamy, J.
Robert, D.
Source :
Journal of Chemical Physics. 9/8/1997, Vol. 107 Issue 10, p3845. 8p. 5 Charts, 16 Graphs.
Publication Year :
1997

Abstract

Investigates the quantum close-coupling (CC) and semiclassical (SC) calculations of broadening and shifting coefficients of rovibrational lines using an ab initio potential energy surface. Comparisons between CC, RB calculations and experimental data; Energy dependence of the broadening and shifting cross-sections.

Subjects

Subjects :
*POTENTIAL energy surfaces

Details

Language :
English
ISSN :
00219606
Volume :
107
Issue :
10
Database :
Academic Search Index
Journal :
Journal of Chemical Physics
Publication Type :
Academic Journal
Accession number :
4246826
Full Text :
https://doi.org/10.1063/1.474768