A b i n i t i o SCF MO calculations of the potential surfaces of thiocarbonyls. I. ? 1A1 and ? 3A2 electronic and ? 3A2(b1) vibrational states of F2CS
- 1 August 1978
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 69 (3) , 968-975
- https://doi.org/10.1063/1.436649
Abstract
No abstract availableThis publication has 11 references indexed in Scilit:
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