Please use this identifier to cite or link to this item:
|Title:||Computation of thermodynamic functions of 2- and 4-phenylpyridine from vibrational spectra|
Kajal, R S
|Abstract:||The complete assignments of the observed frequencies are used to compute the thermodynamic functions, namely, the entropy, heat capacity, enthalpy and the free energy of 2- and 4-phenylpyridine. These functions have been calculated by using standard expressions, at one atmospheric pressure in the temperature range 100- 1500 K under the rigid rotator harmonic oscillator approximation.|
|ISSN:||0975-1041 (Online); 0019-5596 (Print)|
|Appears in Collections:||IJPAP Vol.40(06) [June 2002]|
Items in NOPR are protected by copyright, with all rights reserved, unless otherwise indicated.