| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388178 | Chemical Physics Letters | 2008 | 7 Pages |
Abstract
Transition moment constants of water fundamental bands are calculated from ab initio dipole using new computational code for contact transformations.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Julien Lamouroux, Sergei A. Tashkun, Vladimir G. Tyuterev,