A Frontier Molecular Orbital Theory Approach to Understanding the Mayr Equation and to Quantifying Nucleophilicity and Electrophilicity by Using HOMO and LUMO Energies-Reference-Cited by-同舟云学术

A Frontier Molecular Orbital Theory Approach to Understanding the Mayr Equation and to Quantifying Nucleophilicity and Electrophilicity by Using HOMO and LUMO Energies

Published:2012-11-22 Issue:4 Volume:1 Page:336-345
ISSN:2193-5807
Container-title:Asian Journal of Organic Chemistry
language:en
Short-container-title:Asian Journal of Organic Chemistry

Author:

Zhuo Lian-Gang,Liao Wei,Yu Zhi-Xiang

Publisher

Wiley

Subject

Organic Chemistry

Reference92 articles.

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2. The EVB as a quantitative tool for formulating simulations and analyzing biological and chemical reactions

3. The principles of aromatic substitution, from the standpoint of the electronic theory of valency

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