Conformational stability and structural parameters of 3-fluoropropene and some substituted derivatives
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference13 articles.
1. Determination of the conformational barriers to internal rotation of 3‐fluoropropene from far infrared and low frequency Raman spectra
2. Vibrational spectra, normal-coordinate analysis, r0 structure, ab initio calculations, and conformational equilibrium of 3-fluoropropene
3. Vibrational assignment and conformational equilibrium for 3-fluoropropene based on ab initio calculations and high resolution far-infrared spectroscopy
4. Conformational analysis from low-frequency vibrational data and ab initio calculations for 3-chloropropene
5. Conformational analysis of gaseous 3-bromopropene from low-frequency Raman data
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1. Microwave, infrared, and Raman spectra, r0 structural parameters, conformational stability, and vibrational assignment of allyl thiol;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2012-02
2. Conformational stability, r0 structural parameters, and vibrational assignments of mono-substituted cyclobutanes: Fluorocyclobutane;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2011-08
3. Substituent effects on the conformational stability of allyl fluorides;Journal of Physical Organic Chemistry;2010-08-24
4. Conformational stability from variable temperature infrared spectra of rare gas solutions of 2-chloro-3-fluoropropene;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2003-05
5. Conformational Stability of 3-Fluoropropene: A Challenging Problem for Both Theory and Experiment;The Journal of Physical Chemistry A;2002-03-15
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