Exploration of the potential energy surface of the ethanol hexamer
Author:
Affiliation:
1. Department of Physics, Faculty of Science, University of Ngaoundere, P.O. Box 454, Ngaoundere, Cameroon
2. Department of Chemistry, University of the Free State, P.O. Box 339, Bloemfontein 9300, South Africa
Funder
Center for High Performance Computing
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5085843
Reference45 articles.
1. Hydrogen-bonded forms of ethanol—IR spectra and ab initio computations
2. Density functional theory study on ethanol dimers and cyclic ethanol trimers
3. Hydrogen Bonding in Alcohol Clusters: A Comparative Study by Infrared Cavity Ringdown Laser Absorption Spectroscopy
4. Infrared spectroscopy of ethanol clusters in ethanol–hexane binary solutions
5. Dimers of Ethanol
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