A calculation of the rotamer energies of halogenoethanes
Journal of the Chemical Society D: Chemical Communications Pub Date : , DOI:10.1039/C29690000963
Abstract
A calculation is given, based on a classical model of nonbonded interactions, which successfully predicts the vapour-phase rotamer energy differences of 1,2-dihalogeno, 1,1,2-trihalogeno-, and 1,1,2,2-tetrahalogeno-ethanes.
