Theoretical electronic structure and perturbations in SiS

• Published in: Journal of molecular spectroscopy Vol. 85; no. 1; pp. 215 - 224
• Main Authors: Robbe, J.M., Lefebvre-Brion, H., Gottscho, R.A.
• Format: Journal Article
• Language: English
• Published: Elsevier Inc 1981

Wavefunctions, SCF-CI energies, and spectroscopic constants of low-lying electronic states of SiS have been computed. Ab initio calculations of parameters characteristic of the perturbations occurring between the valence states of SiS have been performed. The results present, as in SiO, a large diff...