Ab initio calculations on low-lying electronic states of SbO2- and Franck-Condon simulation of its photodetachment spectrum
Geometry optimization and harmonic vibrational frequency calculations have been carried out on the low-lying singlet and triplet electronic states of the antimony dioxide anion (SbO) employing a variety of ab initio methods. Both large-core and small-core relativistic effective core potentials were...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
2007-09-06.
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| Subjects: | |
| Online Access: | Get fulltext |