Electronic Structure of Sulfanenitriles
Ab initio calculations have been carried out to analyze the electronic structure of organosulfur compounds with S≡N. The electronic structures of R3S≡N, R(O)S≡N, and RS≡N have been compared. The calculations suggest that the S–N interactions should be taken as a hybrid of the S≡N triple bond and the...
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| Veröffentlicht in: | Bulletin of the Chemical Society of Japan 2003-10, Vol.76 (10), p.1911-1917 |
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| Hauptverfasser: | , , |
| Format: | Artikel |
| Sprache: | eng |
| Online-Zugang: | Volltext |
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