Abstract: Molecular mechanics questions are hereby considered when applied to the prediction of conversion paths of hydrocarbon carbocations with localized charge. Methods for the evaluation of mi grant 1,2-shifts activation heights and possibilities of molecular mechanics for the prediction of transannular cyclisation of carbenium ions as well as some examples of media acidity effects are discussed.

Cite: Gatilov Y.V. , Barkhash V.A.
INVESTIGATION OF MOLECULAR CARBOCATION REGROUP BY MEANS OF MOLECULAR MECHANICS
Успехи химии/Uspekhi Khimii. 1992. V.61. N11. P.1969-1982. WOS

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Web of science:

WOS:A1992KE25100001

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