THERMODYNAMIC CORRELATIONS TO THE SPECTRA AND STRUCTURE OF CYCLOPENTENE
Loading...
Date
1970
Authors
Journal Title
Journal ISSN
Volume Title
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