Electronic structure of S2F10

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The electronic structure of S2F10 has been studied by semi-empirical and ab initio MO methods. Both S2F10 conformers: staggered (D4d symmetry) and eclipsed (D4h symmetry) show a very similar electronic structure which can be rationalized in terms of an SF6 dimer.

Original languageEnglish
Pages (from-to)81-83
Number of pages3
JournalInorganica Chimica Acta
Issue number1
Publication statusPublished - 01 Mar 1991


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