Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5385367 | Chemical Physics Letters | 2010 | 6 Pages |
Abstract
Transition probabilities, dissociation energies and spectroscopic constants for several low-lying electronic states of MgS were calculated using the CASSCF/MRCI methodology.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Vladir W. Ribas, Luiz F.A. Ferrão, Orlando Roberto-Neto, Francisco B.C. Machado,