Ab initiopotential energy curves for SH
- 10 June 1982
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 46 (2) , 427-435
- https://doi.org/10.1080/00268978200101301
Abstract
Ab initio MRD CI calculations are presented for the states of SH correlating with H(2 S) + S(3 P, 1 D, 1 S). Only the X 2Π and A 2Σ+ states are bound. On the basis of vertical excitation calculations it is suggested that the B 2Σ state is 2Σ-.Keywords
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