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The Journal of Chemical Physics
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Ab initio calculations on the 3Σg-, 1Σg+, 3Πg, and 1Πg symmetries of S2: Valence, ion pair, and Rydberg states

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Abstract

Configuration interaction calculations have been performed for 3Σg-, 1Σ g+, 3Πg, and 'Π g states of S2. The lowest diabatic Rydberg state for each symmetry is presented. Spectroscopic parameters for the bound X 3Σg- and b 1Σ g+ states and for the Rydberg states are given. Limited test calculations are reported. The implications of these potential curves for the rate of quenching of S(1S) in collision with another S( 1S) are discussed. © 1980 American Institute of Physics.

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The Journal of Chemical Physics

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