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.
L. Radom and P. J. Stiles, J. Chem. Soc., Chem. Commun., 1974, 190 DOI: 10.1039/C39740000190
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