TORSIONAL POTENTIAL FUNCTIONS FOR SOME MOLECULES WITH TWO INTERNAL $C_{3\nu}$ ROTORS
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Date
1977
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Publisher
Ohio State University
Abstract
Torsional potential functions have been determined for several single dimethyl molecules based on a semi-rigid model. The calculations were based on a considerable amount of torsional information for each compound observed in the Raman and the far infrared spectra of the gas. Observed trends will be discussed.
Description
Author Institution: Department of Chemistry, University of South Carolina