Molecular mechanics calculation on the hydroxyl stretching frequency in saturated alcohols
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference13 articles.
1. Molecular mechanics calculation on the hydroxyl stretching frequency in saturated alcohols
2. Molecular mechanics calculation on the hydroxyl stretching frequency in saturated alcohols
3. Infrared spectra: intramolecular trans lone pair interaction with α-CH bonds and the stability of conformers in alcohols and thiols
4. Effect of the internal rotation of the OH group on the OH stretching vibrational Raman profile of ethanol in the gas phase
5. J. H. G. Bode, unpublished results.
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3. The sensorial potentials of the OH stretching mode;Journal of Molecular Structure;1997-12
4. Rotational isomerism around the C–O bond in saturated acyclic alcohols—assignment of the experimental IR hydroxyl stretch bands using semiempirical MO and ab initio calculations;Journal of Molecular Structure;1997-05
5. Conformational analysis of alkoxyalcohols A combined IR and molecular mechanics study;Journal of the Chemical Society, Faraday Transactions;1997
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