Molecular mechanics calculation on the hydroxyl stretching frequency in saturated alcohols
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference10 articles.
1. Molecular mechanics calculation on the hydroxyl stretching frequency in saturated alcohols
2. Table of Conformational Energies-1967
3. Structural information from OH stretching frequencies—III. The ratio axial/equatorial hydroxyl for cyclohexanol and 1-methyl cyclohexanol
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2. The sensorial potentials of the OH stretching mode;Journal of Molecular Structure;1997-12
3. The energetically preferred orientation of the hydroxyl group in cyclohexanol Ab initio and force field calculations;Journal of Molecular Structure: THEOCHEM;1997-06
4. Gas—solvent shifts for the vOH frequency in saturated alcohols;Journal of Molecular Structure;1987-06
5. Infrared Spectroscopy — A Reliable Source of Information on Hydrogen Bonding?;Interactions of Water in Ionic and Nonionic Hydrates;1987
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