| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5379688 | Chemical Physics Letters | 2015 | 6 Pages |
Abstract
- Classical trajectory calculations of alkanes in collisions with Kr.
- Master equation analysis of vibrational relaxation at high temperature.
- Comparison with experiment validates the predicted energy transfer parameters.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Akira Matsugi,