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THERMODYNAMIC CORRELATIONS TO THE SPECTRA AND STRUCTURE OF CYCLOPENTENE

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Creators:
Webb, David U.
Sinke, G. C.
Prophet, H.
Issue Date:
1970
Metadata
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Publisher:
Ohio State University
Abstract:
The potential function of the $\nu_{24}$ 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.
Description:
Author Institution: Thermal Research Laboratory, Don Chemical Company
Type:
article
Other Identifiers:
1970-R-8
URI:
http://hdl.handle.net/1811/8522
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