Conformational stability of 1-bromo-2-fluoroethane from temperature dependent FT-IR spectra of rare gas solutions
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference27 articles.
1. Conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of 1,2-difluoroethane
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4. Solute−Solvent Interactions in Liquid Noble Gases As Probed by the Conformational Equilibrium of Some 1,2-Disubstituted Ethanes
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1. The FluorinegaucheEffect and a Comparison with Other Halogens in 2-Halofluoroethanes and 2-Haloethanols;European Journal of Organic Chemistry;2019-09-11
2. 1,2-Dibromoethyl-trichlorosilane (CH2BrCHBrSiCl3): conformational structure and vibrational properties by gas-phase electron diffraction, infrared and Raman spectroscopy, and ab initio molecular orbital and density functional theory calculations;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2005-05
3. Conformational stability, infrared and Raman spectra, and vibrational assignment of ethyl bromogermane;Canadian Journal of Chemistry;2004-06-01
4. Conformational stability of ethyl chlorogermane from temperature-dependent FT-IR spectra of krypton solutions and r0 structural parameters of methyl chlorogermane and ethyl germane;Journal of Molecular Structure;2002-04
5. Spectra and structure of silicon-containing compounds. XXXIII ? Raman and infrared spectra, conformational stability and vibrational assignment of chloromethylsilyl bromide;Journal of Raman Spectroscopy;2002
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