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THERMODYNAMIC CORRELATIONS TO THE SPECTRA AND STRUCTURE OF CYCLOPENTENE

Please use this identifier to cite or link to this item: http://hdl.handle.net/1811/8522

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dc.creator Webb, David U. en_US
dc.creator Sinke, G. C. en_US
dc.creator Prophet, H. en_US
dc.date.accessioned 2006-06-15T13:21:05Z
dc.date.available 2006-06-15T13:21:05Z
dc.date.issued 1970 en_US
dc.identifier 1970-R-8 en_US
dc.identifier.uri http://hdl.handle.net/1811/8522
dc.description Author Institution: Thermal Research Laboratory, Don Chemical Company en_US
dc.description.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. en_US
dc.format.extent 51368 bytes
dc.format.mimetype image/jpeg
dc.language.iso English en_US
dc.title THERMODYNAMIC CORRELATIONS TO THE SPECTRA AND STRUCTURE OF CYCLOPENTENE en_US
dc.type article en_US