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LOW FREQUENCY VIBRATIONAL SPECTRA AND RING-PUCKERING OF CYCLOPENTENE-$d_{8}$

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Ohio State University

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The ring-puckering potential energy function for cyclopentene-$d_{8}$ has been determined from its vibrational spectra. The potential function and barrier are consistent with previous analysis of cyclopentene-$d_{0}$. In the Raman spectrum of the vapor, a dozen bands corresponding to $\Delta v = \pm\ 2$ puckering transitions were observed.

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This work was supported by the Robert A. Welch Foundation.


Author Institution: Department of Chemistry, Texas A&M University; Department of Chemistry, Furman University

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