VIBRATIONAL STUDIES OF CYCLOPENTANE - EFFECT OF 10-FOLD BARRIER TO PSEUDOROTATION
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A computer program has been used to determine the effects of 10-fold potential energy (V10) and kinetic energy (B10) terms on the pseudorotational energy levels of cyclopentane. The magnitudes of the calculated perturbations on the spectra have been evaluated, and the values of V10 and B10 are shown to be less than 20 and 0.2 cm-1, respectively. 1978.
JOURNAL OF MOLECULAR SPECTROSCOPY
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