Abstract
A harmonic force field, transferable to other three membered ring molecules, has been developed for cyclopropane, considering vibrational frequencies as well as intensities. Calculations are performed for the alternative assignment of the rocking and twisting vibrations of symmetry species E'' , showing that calculated intensities are quite sensitive to a change in the force constants and that a comparison of calculated to observed intensities could be used for a refinement of force fields as well as for solving ambiguous assignments.
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