An additivity scheme for conformational energies in substituted ethanes
- 1 January 1974
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in Journal of the Chemical Society, Chemical Communications
- No. 5,p. 190-192
- https://doi.org/10.1039/c39740000190
Abstract
Ab initio molecular orbital theory is used to demonstrate that conformational energies of polysubstituted ethanes may be well represented as linear combinations of conformational energies for ethane and appropriate mono- and 1,2-di-substituted derivatives.Keywords
This publication has 0 references indexed in Scilit: