Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5418581 | Journal of Molecular Structure: THEOCHEM | 2006 | 6 Pages |
Abstract
Time-dependent wave packet calculations were carried out to study the H++LiH inelastic scattering. The state-to-state and state-to-all transition probabilities for total angular momentum J=0 have been calculated. The probabilities for J>0 are estimated from the J=0 results by using J-shifting approximation based on a capture model. Then, the integral cross sections and thermal rate constants are calculated.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Sinan Akpinar, Fahrettin Gogtas,