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

Published:2006-01-10 Issue:5 Volume:110 Page:2045-2052
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Campanelli Anna Rita¹,Arcadi Antonio²,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. Institute of General and Analytical Chemistry, Budapest University of Technology and Economics and Structural Chemistry Research Group of the Hungarian Academy of Sciences at Eötvös University, 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/jp058174w

Reference41 articles.

1. Molecular structure of phenylsilane: a study by gas-phase electron diffraction and ab initio molecular orbital calculations

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

3. Metal–carbonyl and metal–nitrosyl complexes. Part II. Crystal and molecular structure of the tricarbonylchromiumanisole–1,3,5-trinitrobenzene complex

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

5. Group Electronegativities from Benzene Ring Deformations: A Quantum Chemical Study

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