A theoretical approach to substituent effects. A comparison of the isoelectronic BH3?, CH3, and NH3+ groups and their interaction with substituents in disubstituted benzenes-Reference-Cited by-同舟云学术

A theoretical approach to substituent effects. A comparison of the isoelectronic BH3?, CH3, and NH3+ groups and their interaction with substituents in disubstituted benzenes

Published:1981 Issue:4 Volume:2 Page:470-477
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Kemister Gary,Pross Addy,Radom Leo,Taft Robert W.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference23 articles.

1. Does a methyl substituent stabilize or destabilize anions?

2. A theoretical approach to substituent effects. Stabilities and rotational barriers of β-substituted ethyl anions

3. A theoretical approach to substituent effects. Structural consequences of methyl hyperconjugation. Methyl tilt angles and carbon-hydrogen bond lengths

4. A theoretical approach to substituent effects

5. A theoretical approach to substituent effects

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2. Substituent effects on neutral and ionized carbon-carbon and carbon-oxygen double bonds and their implications for the stability order of keto/enol tautomers;Journal of the American Chemical Society;1986-02

3. Quantum chemical calculations and nuclear magnetic resonance measurements on benzyl-type carbanions. Part 1. The effect of an aromatic methoxy substituent (resonance saturation) and α-alkyl substitution;J. Chem. Soc., Perkin Trans. 2;1986

4. Simultaneous use of empirical and semiempirical substituent parameters as a new method of analysis of the ortho effect. Application in reactions via aryl anion intermediates;The Journal of Organic Chemistry;1985-04

5. Field and resonance substituent constants for aromatic derivatives: limitations of Swain's revised F and R constants for predicting aromatic substituent effects;The Journal of Organic Chemistry;1984-06