Conformational stability of trans-1-fluoro-2-butene
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference4 articles.
1. Microwave, infrared, and Raman spectra, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of 3-fluoro-2-methylpropene
2. Far infrared spectrum, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 2-chloro-3-fluoropropene
3. Raman and far-infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 2,3-dicholoropropene
4. Conformational stability and structural parameters of 3-fluoropropene and some substituted derivatives
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. Substituent effects on the conformational stability of allyl fluorides;Journal of Physical Organic Chemistry;2010-08-24
2. Raman and infrared spectra, conformational stability, normal coordinate analysis, vibrational assignment, and ab initio calculations of trans -3-pentenenitrile;Journal of Molecular Structure;2000-10
3. Infrared Spectroscopy;Analytical Chemistry;1996-01-01
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