Computer‐aided simulation of infrared spectra of ethanol conformations in gas, liquid and in CCl 4 solution
Author:
Affiliation:
1. Arbuzov Institute of Organic and Physical Chemistry FRC Kazan Scientific Centre of RAS Kazan Russia
2. Mulliken Center for Theoretical Chemistry Institut für Physikalische und Theoretische Chemie der Universität Bonn Bonn Germany
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26788
Reference37 articles.
1. Microwave rotational spectrum and internal rotation in gauche ethyl alcohol
2. Identification of Alcohol Conformers by Raman Spectra in the C–H Stretching Region
3. Hydrogen bond studies. CXIII. The crystal structure of ethanol at 87 K
4. Vibrational optical activity of (S)-1-d-ethanol
5. Infrared spectra and conformational analysis of anti and gauche deuterated ethanol isotopomers
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