| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9577403 | Chemical Physics Letters | 2005 | 7 Pages |
Abstract
A theoretical study of spin-rovibronic levels arising from Renner-Teller and spin-orbit couplings in the ground X2Î state of BrCN+ is reported. Vibronic energy levels of Σ, Î , Î, Φ symmetry, up to â9000 cmâ1 have been calculated variationally, using highly accurate ab initio full-dimensional potential energy surfaces and taking explicitly into account the geometry dependence of the spin-orbit coupling. Results are compared to available experimental data.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
MaÅgorzata Biczysko, Riccardo Tarroni,
