| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5414787 | Journal of Molecular Spectroscopy | 2013 | 7 Pages |
Abstract
⺠High-level ab initio calculation including spin-orbit effects. ⺠State-of-art excited states potential energy curves description. ⺠Accurate electronic and vibrational spectra. ⺠Transition moments, transition probabilities, radiative lifetimes. ⺠Suggests that experimental C 2Σ+âX 2Σ+ transitions should be reanalyzed.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
José Carlos Barreto de Lima, Fernando R. Ornellas,