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
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference19 articles.
1. On the Structure of 2,2'-Bipyrimidine. Gas and Solid Phase Structure and Barrier to Internal Rotation.
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3. Joint Norwegian -- Soviet Electron Diffraction Studies of Molecular Structures in the Gas Phase. I. Organic Compounds.
Cited by 6 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. Molecular Structure and Internal Rotation Potential of Dimethylphenylphosphine, According to Gas-Phase Electron Diffraction Data and Quantum-Chemical Calculations;Russian Journal of General Chemistry;2004-07
2. 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);Journal of Molecular Structure;2004-05
3. Theoretical study of the internal rotational barriers in nitrotoluenes, nitrophenols, and nitroanilines;Computers & Chemistry;2002-01
4. Determination of the molecular structure and the internal rotation potential of dichlorophenylphosphine using gas electron diffraction and relaxation constraints from ab initio calculations;Journal of Molecular Structure;1997-09
5. A nonparametric determination of the internal rotation potential and the molecular geometry of o-chloroanisole using gas electron diffraction and data from spectroscopy and ab initio calculations;Journal of Molecular Structure;1996-02
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