Conformational stability, barriers to internal rotation, vibrational assignments and Ab Initio calculations of 3-methylbut-1-ene
Author:
Publisher
Wiley
Subject
Spectroscopy,General Materials Science
Reference22 articles.
1. Factors affecting the out-of-plane hydrogen deformation frequencies in olefins and their derivatives
2. Raman and infrared spectra of 3-methylbutene-1
3. Temperature effects on13C n.m.r. chemical shifts of normal alkanes and some line r and branched 1-alkenes
4. Microwave spectrum, internal rotation, and dipole moments of 3-methyl-1-butene
5. The Heat Capacities, Heats of Fusion and Entropies of the Six Pentenes1
Cited by 3 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. Conformational stability, ab initio calculations, and r0 structural parameters of 3-methyl-1-butene and dimethylvinylsilane;Journal of Molecular Structure;2003-06
2. Raman and infrared spectra, conformational stability, normal coordinate analysis andab initio calculations of 3-chloro-1-butene;Journal of Raman Spectroscopy;2000-03
3. Molecular Structure and Conformational Composition of 2-Methylpropanal and 2-Methylpropionyl Chloride: a Gas-Phase Electron Diffraction and ab Initio Investigation;The Journal of Physical Chemistry;1994-03
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