Title: An additivity scheme for conformational energies in substituted ethanes
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 a...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.Read More
Publication Year: 1974
Publication Date: 1974-01-01
Language: en
Type: article
Indexed In: ['crossref']
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Cited By Count: 5
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