The motions and potential function for the methyl groups in t-butyl cyanide have been studied using neutron scattering measurements. Torsional frequencies, reorientation frequencies and thermodynamic data are consistent with a three-fold potential with barrier height ca. 18 kJ mol-1. This means that, contrary to the conclusions of a number of n.m.r. studies of such systems, the methyl-group reorientations are much slower than, and are decoupled from, the whole-molecule reorientations about the three-fold axis.
|Number of pages||16|
|Journal||Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics|
|Publication status||Published - 1 Dec 1982|