Electron diffraction study of meta- and para-fluoronitrobenzene using results from quantum chemical calculations. Trends in the carbon–halogen bond length found in ortho-, meta- and para-halonitrobenzenes (Halo=F, Cl, Br, I)-Reference-Cited by-同舟云学术

Electron diffraction study of meta- and para-fluoronitrobenzene using results from quantum chemical calculations. Trends in the carbon–halogen bond length found in ortho-, meta- and para-halonitrobenzenes (Halo=F, Cl, Br, I)

Published:2004-05 Issue:1-3 Volume:693 Page:133-140
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Shishkov Igor F.,Khristenko Lyudmila V.,Samdal Svein,Gundersen Snefrid,Volden Hans V.,Vilkov Lev V.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference16 articles.

1. The Molecular Structure of ortho- and meta-Iodonitrobenzene in the Gaseous State as Determined by the Electron Diffraction Method. General Trends in the Bond Lengths and STO-3G* Ab Initio Calculations on Iodonitrobenzenes.

2. A new approach to the nonparametric determination of internal rotation potential from electron diffraction data as applied to reinvestigation of the molecular structure of m-bromonitrobenzene

3. A Commercial Scanner Applied as a Microdensitometer for Gas Electron-Diffraction Photographic Plates

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