Orbital model of the electronic structure of hydrazones

Autor: Zverev, V. V., Pylaeva, T. N., Kitaev, Yu. P.
Zdroj: Russian Chemical Bulletin; October 1982, Vol. 31 Issue: 10 p1984-1988, 5p
Abstrakt: Conclusions 1.An orbital model has been developed for intramolecular interactions in hydrazones, based on competition of n-n and n-p interaction of the azomethine and amino groups.2.Within the framework of the orbital model, an analysis has been made of the influence of steric hindrance on the degree of conjugation and on intramolecular charge transfer in hydrazone molecules.
Databáze: Supplemental Index