Ab initio SCF MO calculations of the potential surfaces of thiocarbonyls. I. ? 1A1 and ? 3A2 electronic and ? 3A2(b1) vibrational states of F2CS
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference15 articles.
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4. The 3A2 state of thiocarbonyl difluoride
5. The 5340 Å band system of thiocarbonyl chloride
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2. A theoretical study of the low-lying excited electronic states of thiocarbonyl chlorofluoride and their dissociation pathways;The Journal of Chemical Physics;2007-12-21
3. Theoretical study of low-lying excited states of X2CY (X = F, Cl; Y = O, S) using the equation-of-motion coupled-cluster theory;Molecular Physics;2005-08-10
4. Potentials interpolated with potentials: the six-dimensional B̃ state surface of thiophosgene;Chemical Physics Letters;2001-11
5. Optical–optical double resonance study of the and &([a-z]+);(3A2) states of thiophosgene;Canadian Journal of Chemistry;1994-03-01
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