| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388290 | Chemical Physics Letters | 2008 | 7 Pages |
Abstract
Electronic structure and spectroscopic properties of low-lying doublets and quartets of SiC+ are studied by ab initio based MRDCI calculations, which include spin-orbit coupling. Transition probabilities of three quartet-quartet transitions are significant. The spin-forbidden transitions are found to be very weak.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Anup Pramanik, Susmita Chakrabarti, Kalyan Kumar Das,