Conformational stability from variable temperature FT-IR spectra of xenon solutions and ab initio calculations of trans 3-pentenenitrile and 3-methyl-3-butene nitrile
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference10 articles.
1. Rotational isomerism and the vibrational spectrum of 3-butenenitrile
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4. Enthalpy Difference between Conformers of n-Butane and the Potential Function Governing Conformational Interchange
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Cited by 4 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 and infrared spectroscopy study of the conformational preferences for some 3-monosubstituted-2-methylpropenes;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2011-10
2. Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 3-methyl-3-butenenitrile;Journal of Molecular Structure;2006-03
3. Implications of hyperconjugative effects on bond lengths of allylic systems. An NBO investigation;Journal of Molecular Structure: THEOCHEM;2004-11
4. Theoretical investigation of the conformational behaviour of 3-monosubstituted 2-methylpropenes;Journal of Molecular Structure: THEOCHEM;2003-10
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