Theoretical study of the potential energy surface of diglyme
- 3 January 1997
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 264 (1-2) , 127-133
- https://doi.org/10.1016/s0009-2614(96)01315-2
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Conformations of 1,2-Dimethoxyethane in Gas and Solution Phase from Molecular Mechanics and Monte Carlo/Stochastic Dynamics SimulationsThe Journal of Physical Chemistry, 1996
- Conformations of 1,2-Dimethoxyethane in the Gas and Liquid Phases from Molecular Dynamics SimulationsJournal of the American Chemical Society, 1995
- Conformational analysis of poly(ethylene oxide) oligomers: diglymeChemical Physics Letters, 1994
- Force field for simulations of 1,2-dimethoxyethane and poly(oxyethylene) based upon ab initio electronic structure calculations on model moleculesThe Journal of Physical Chemistry, 1993
- Conformation of 1,2-dimethoxyethane from ab initio electronic structure calculationsThe Journal of Physical Chemistry, 1993
- Ab initio molecular orbital conformational analysis of prototypical organic systems. 1. Ethylene glycol and 1,2-dimethoxyethaneJournal of the American Chemical Society, 1992
- Solvent effects. 1. The mediation of electrostatic effects by solventsJournal of the American Chemical Society, 1991
- Polymer ElectrolytesAnnual Review of Materials Science, 1986
- Gauche effect. Stereochemical consequences of adjacent electron pairs and polar bondsAccounts of Chemical Research, 1972
- Electric Moments of Molecules in LiquidsJournal of the American Chemical Society, 1936