A computational study of microsolvation effect on ethylene glycol by density functional method
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1688754
Reference56 articles.
1. Ab initio conformational analysis of ethylene glycol and 1,3-propanediol
2. Theoretical calculations on 1,2-ethanediol. 2. Equilibrium of the gauche conformers with and without an intramolecular hydrogen bond in aqueous solution
3. Ab initio molecular orbital conformational analysis of prototypical organic systems. 1. Ethylene glycol and 1,2-dimethoxyethane
4. Ab Initio and Density Functional Calculations on Ethylene Glycol
5. Global Conformational Analysis of 1,2-Ethanediol
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