| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5389904 | Chemical Physics Letters | 2006 | 6 Pages |
Abstract
MRDCI calculations are performed to study the electronic structure and spectroscopic properties of the low-lying electronic states of InF. Potential energy curves are constructed. Effects of the spin-orbit coupling have been studied. Transition probabilities of A-X, B-X, and C-X transitions are computed. The radiative lifetimes and dipole moments of the excited states of InF are estimated.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Amartya Banerjee, Anup Pramanik, Kalyan Kumar Das,