Conformational analysis of 4-chloro butanenitrile and 4-bromobutanenitrile using gas-phase electron diffraction and molecular mechanics calculations
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference26 articles.
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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. Theoretical study of some nitriles: Intramolecular hydrogen bonds and anomeric effect;Journal of Computational Chemistry;1992-07
2. Non-bonding potentials for the atom⋯atom interactions F⋯C, F⋯N, C⋯C, C⋯N and N⋯N as derived from conformational data using molecular mechanics calculations;Journal of Molecular Structure;1989-10
3. Conformation and molecular structure of pentanedinitrile (1,3-dicyanopropane) using gas-phase electron diffraction;Journal of Molecular Structure;1989-10
4. ChemInform Abstract: Conformational Analysis of 4-Chlorobutanenitrile and 4-Bromobutanenitrile Using Gas Phase Electron Diffraction and Molecular Mechanics Calculations.;ChemInform;1989-08-15
5. C4H6ClN 4-Chlorobutanenitrile;Landolt-Börnstein - Group II Molecules and Radicals
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