MO-theoretische untersuchungen zur wanderungsfähigkeit von gruppen bei 1,2-verschiebungen in carbeniumionen

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Abstract

The activation barriers for 1,2 shifts in carbenium ions are calculated for different groups by MINDO/3; they can be correlated to the eigenvalues and the degree of localization of the LUMO.

Original languageGerman
Pages (from-to)377-379
Number of pages3
JournalTetrahedron
Volume40
Issue number2
DOIs
StatePublished - 1984
Externally publishedYes

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