Abstract
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 language | English |
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Pages (from-to) | 81-83 |
Number of pages | 3 |
Journal | Inorganica Chimica Acta |
Volume | 181 |
Issue number | 1 |
DOIs | |
Publication status | Published - 01 Mar 1991 |