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ChemInform Abstract: Molecular Orbital Study of the Rearrangement of Seleniranium Ions

✍ Scribed by Z. MARKOVIC; S. KONSTANTINOVIC; I. JURANIC; L. DOSEN-MICOVIC

Publisher
John Wiley and Sons
Year
2010
Weight
24 KB
Volume
29
Category
Article
ISSN
0931-7597

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✦ Synopsis

Molecular Orbital Study of the Rearrangement of Seleniranium Ions -[mechanism of phenylselenoetherification of unsaturated alcohols involving seleniranium cationic intermediates].

-(MARKOVIC, Z.; KONSTANTI-

πŸ“œ SIMILAR VOLUMES

Molecular Orbital Studies of the Protona
Molecular Orbital Studies of the Protonation of Diazomethane
✍ Hermann M. Niemeyer πŸ“‚ Article πŸ“… 1976 πŸ› John Wiley and Sons 🌐 German βš– 478 KB

## Abstract CNDO/Z, MINDO/3 and __ab initio__ molecular orbital calculations indicate that C‐protonated diazomethane is more stable than N(end)‐protonated diazomethane. Extrapolation of these results to solution chemistry as well as the kinetic references of protonation of diazomethane are discusse