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dc.contributor.authorIsaq, M-
dc.contributor.authorArora, Sanjiv-
dc.contributor.authorKajal, R S-
dc.identifier.issn0975-1041 (Online); 0019-5596 (Print)-
dc.description.abstractThe 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.en_US
dc.publisherNISCAIR-CSIR, Indiaen_US
dc.rights CC Attribution-Noncommercial-No Derivative Works 2.5 Indiaen_US
dc.sourceIJPAP Vol.40(06) [June 2002]en_US
dc.titleComputation of thermodynamic functions of 2- and 4-phenylpyridine from vibrational spectraen_US
Appears in Collections:IJPAP Vol.40(06) [June 2002]

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