| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5389651 | Chemical Physics Letters | 2006 | 6 Pages |
Abstract
The low-lying electronic states of GeC are investigated using the CASSCF/MRSDCI approach, and the aug-cc-pVQZ basis set. Potential energy curves, spectroscopic properties, dipole moment and transition moment functions, transition probabilities and radiative lifetimes are calculated.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Leonardo T. Ueno, L.R. Marim, A. Jr., Fernando R. Ornellas, Francisco B.C. Machado,