| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5387476 | Chemical Physics Letters | 2008 | 6 Pages |
Abstract
An approximate method based on distributed Gaussian functions is proposed to assign the symmetry character of the rovibrational spectra of trimers.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
M. Márquez-Mijares, T. González-Lezana, O. Roncero, S. Miret-Artés, G. Delgado-Barrio, P. Villarreal,