A Molecular Orbital Study of the 1,2-Migration Reaction of Substituted Cyclohexadienyl Radicals
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj1926/57/10/57_10_2993/_pdf
Reference7 articles.
1. A theoretical approach to the Birch reduction. Structures and stabilities of cyclohexadienyl radicals
2. A comparison of the relative energies of isomeric intermediates formed in electrophilic, radical, and nucleophilic aromatic substitution reactions
3. Formation and rearrangement of ipso intermediates in aromatic free-radical chlorination reactions
4. Radical ipso attack and ipso substitution in aromatic compounds
5. General SCF operator satisfying correct variational condition
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1. Hydrogen-atom attack on phenol and toluene is ortho-directed;Physical Chemistry Chemical Physics;2016
2. Reaction potential map analysis of radical aromatic substitution reactions on substituted benzenes;Journal of Molecular Structure: THEOCHEM;1989-02
3. The Role of Aroyloxyl Radicals in the Formation of Solvent-derived Products in Photodecomposition of Diaroyl Peroxides. The Reactivity of Substituted Cyclohexadienyl Radicals and Intermediacy of ipso Intermediates;Bulletin of the Chemical Society of Japan;1985-02
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