Ab initio conformational analysis of ethylene glycol and 1,3-propanediol
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference38 articles.
1. Molecular orbital theory of the electronic structure of organic compounds. XVII. Internal rotation in 1,2-disubstituted ethanes
2. Conformational studies of ethylene glycol and its two methyl ether derivatives
3. Conformation of ethylene glycol: Isometric group,ab initio study of internal H bonding and ir-matrix spectra of the species CH2OHCH2OH, CD2OHCD2OH and CH2ODCH2OD
4. A conformational study of ethylene glycol
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3. Raman structural study of ethylene glycol and 1,3-propylene glycol aqueous solutions;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2023-01
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5. Vibrational dynamics of 1,3-propanediol in liquid, polycrystalline and glassy states: A Raman spectroscopic study;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2020-02
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