A Theoretical Treatment of the Meta‐Orienting Effect of Some Substituents in the Benzene Nucleus
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1748509
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3. The bromination of naphthalene IV.): A theoretical treatment of the influence of the temperature on the proportions of α- and β-bromonaphthalene formed below 300°
4. On reaction velocities
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1. On the theory of aromatic substitution: III. Reactivity in electrophilic and nucleophilic substitution reactions;Recueil des Travaux Chimiques des Pays-Bas;2010-09-02
2. The mechanism of the reaction between ozone and aromatic bonds. A reply to G. M. Badger;Recueil des Travaux Chimiques des Pays-Bas;2010-09-02
3. Theoretical Interpretations of the Hammett and Derivative Structure-Reactivity Relationships;Progress in Physical Organic Chemistry;2007-04-04
4. Quantum chemical study of dissociation of meta and para substituted benzoic acids in π-electron approximation;Collection of Czechoslovak Chemical Communications;1978
5. The Hammett Equation—the Present Position;Advances in Linear Free Energy Relationships;1972
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