Steric forces in substituted aromatics: conformation of the hexahalobenzenes as determined by ab initio calculations-Reference-Cited by-同舟云学术

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Steric forces in substituted aromatics: conformation of the hexahalobenzenes as determined by ab initio calculations

Published:1983-05 Issue:10 Volume:105 Page:2965-2969
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Almloef Jan,Faegri Knut

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja00348a007

Cited by 21 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Dipole (hyper)polarizabilities of fluorinated benzenes: An ab initio investigation;Journal of Fluorine Chemistry;2012-12

2. The Structural Chemistry of Carbon-Halogen Bonds;PATAI'S Chemistry of Functional Groups;2009-12-15

3. Density-functional theory study of electric and magnetic properties of hexafluorobenzene in the vapor phase;The Journal of Chemical Physics;2005-06-15

4. C6F6 and sym-C6F3H3: Ab Initio and DFT Studies of Structure, Vibrations, and Inelastic Neutron Scattering Spectra;The Journal of Physical Chemistry A;1999-12-21

5. Molecular Quadrupole Moments for the Series of Fluoro- and Chlorobenzenes;The Journal of Physical Chemistry;1996-04-18

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