| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5391296 | Chemical Physics Letters | 2008 | 4 Pages |
Abstract
State-of-the-art ab initio calculations: accurate equilibrium structure and vibrational spectra of F2NO+ and Cl2NO+.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Cristina Puzzarini, Vincenzo Barone,