Ground and valence-excited states of SF: a multireference configuration interaction with single and double excitations+Q study.

Abstract

Ab initio calculations on the ground and valence-excited states of the sulfur monofluoride radical have been performed using entirely uncontracted all-electron augmented correlation consistent polarized valence quintuple zeta basis sets and the internally contracted multireference configuration interaction with single and double excitations method and… (More)

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