| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388862 | Chemical Physics Letters | 2007 | 6 Pages |
Abstract
Dominant vibrational energy relaxation pathways from the amide I mode of N-methylacetamide calculated by the vibrational configuration interaction method.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Hiroshi Fujisaki, Kiyoshi Yagi, Kimihiko Hirao, John E. Straub,