| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5390108 | Chemical Physics Letters | 2006 | 4 Pages |
Abstract
H2Â +Â H2 rotational state-resolved cross-sections and thermal rates are calculated within close-coupling quantum-mechanical approach. Two recently published potential energy surfaces are applied.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Renat A. Sultanov, Dennis Guster,