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 |
|---|---|
| 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 |
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