THERMODYNAMIC CORRELATIONS TO THE SPECTRA AND STRUCTURE OF CYCLOPENTENE

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1970

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Ohio State University

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The potential function of the ν24 vibrational model of cyclopentene requires special computational methods in order to obtain consistent thermodynamic functions for the ideal gas. The heat, capacity and entropy obtained from spectroscopic data can be compared with thermochemical measurments to verify the data, provided the calculational methods are correct.

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Author Institution: Thermal Research Laboratory, Don Chemical Company

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http://hdl.handle.net/1811/8522

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Abstracts of OSU International Symposium on Molecular Spectroscopy 1970-1979