The relative energies of SF−6 and SF6 as a function of geometry

1 January 1982

journal article
research article
Published by AIP Publishing in The Journal of Chemical Physics

Vol. 76 (1) , 502-504
https://doi.org/10.1063/1.442696

Abstract

The potential curves as a function of symmetric stretch have been computed for SF₆ and SF⁻₆ at the SCF level. The calculated electron affinity of 0.90–1.00 eV and the photodetachment threshold of 3.0 eV appear to be in good agreement with existing experimental data.

Keywords

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