| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5384627 | Chemical Physics Letters | 2011 | 6 Pages |
Abstract
⺠Multireference configuration interaction calculations have been carried out on the SnSi+ ion. ⺠Potential energy curves and spectroscopic constants of the ground and low-lying electronic states are computed for the ion. ⺠Effects of the spin-orbit coupling are studied. ⺠Radiative lifetimes of some dipole-allowed and spin-forbidden transitions are estimated.
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Authors
Susmita Chakrabarti, Kalyan Kumar Das,