Ab initio molecular orbital conformational analysis of prototypical organic systems. 1. Ethylene glycol and 1,2-dimethoxyethane
- 1 December 1992
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 114 (25) , 10010-10018
- https://doi.org/10.1021/ja00051a038
Abstract
No abstract availableKeywords
This publication has 3 references indexed in Scilit:
- Origin of the Gauche Effect in substituted ethanes and ethenesThe Journal of Physical Chemistry, 1990
- Derivation of force fields for molecular mechanics and dynamics from ab initio energy surfacesProceedings of the National Academy of Sciences, 1988
- The protein data bank: A computer-based archival file for macromolecular structuresJournal of Molecular Biology, 1977