Molecular Structure and Benzene Ring Deformation of Three Cyanobenzenes from Gas-Phase Electron Diffraction and Quantum Chemical Calculations-Reference-Cited by-同舟云学术

Molecular Structure and Benzene Ring Deformation of Three Cyanobenzenes from Gas-Phase Electron Diffraction and Quantum Chemical Calculations

Published:2008-10-04 Issue:43 Volume:112 Page:10998-11008
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Campanelli Anna Rita¹,Domenicano Aldo²,Ramondo Fabio²,Hargittai István³

Affiliation:

1. Department of Chemistry, University of Rome “La Sapienza”, I-00185 Rome, Italy

2. Department of Chemistry, Chemical Engineering and Materials, University of L’Aquila, I-67100 L’Aquila, Italy

3. Department of Inorganic and Analytical Chemistry, and Materials Structure and Modelling Research Group of the Hungarian Academy of Sciences, Budapest University of Technology and Economics, P.O. Box 91, H-1521 Budapest, Hungary

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp803425h

Reference80 articles.

1. Molecular geometry of substituted benzene derivatives.I. On the nature of the ring deformations induced by substitution

2. Molecular geometry of substituted benzene derivatives. II. A bond angle versus electronegativity correlation for the phenyl derivatives of second-row elements

3. Molecular geometry of substituted benzene derivatives. III. On the structural effects of conjugation

4. Molecular geometry of substituted benzene derivatives. IV. Analysis of variance in monosubstituted benzene rings

5. Electronegativity, Resonance, and Steric Effects and the Structure of Monosubstituted Benzene Rings: An ab Initio MO Study

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