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.
Original language | English |
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Pages (from-to) | 190-192 |
Number of pages | 3 |
Journal | Journal of the Chemical Society, Chemical Communications |
Issue number | 5 |
DOIs | |
Publication status | Published - 1974 |
Externally published | Yes |