Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5387032 | Chemical Physics Letters | 2009 | 5 Pages |
Abstract
Electronic structure and spectroscopic properties of 21 low-lying doublets, quartets, and sextets of SiCâ are studied by MRDCI calculations. Two new transitions, C2Î -X2â+ and D2Î -X2â+ are predicted to be highly probable.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Anup Pramanik, Amartya Banerjee, Kalyan Kumar Das,