Abstract
The potential for the internal rotation and inversion of dimethylamine was determined by means of Hartree-Fock calculations using a (4–31G ∗) basis set. The energy was computed for a number of points of the hypersurface, sufficient to obtain an analytical fit following a two-step procedure. The resulting analytical function (series) has the form of the so-called minimal-series expansion with respect to internal rotation variables, with coefficients being functions of the inversion angle.
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