Molecular Dynamics Simulation Study of Ethylene Glycol, Ethylenediamine, and 2-Aminoethanol. 1. The Local Structure in Pure Liquids
Author:
Affiliation:
1. Department of Chemistry, Dalhousie University, Halifax, Nova Scotia, B3H 4J3, Canada
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0489222
Reference73 articles.
1. Molecular orbital theory of the electronic structure of organic compounds. XVII. Internal rotation in 1,2-disubstituted ethanes
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3. Raman scattering study of liquid ethylene glycol confined to nanoporous silica glasses
4. An investigation into intramolecular hydrogen bonding: impact of basis set and electron correlation on the ab initio conformational analysis of 1,2-ethanediol and 1,2,3-propanetriol
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