Thermodynamic Functions Molecular Polarizability of 2,6-dichloro-4-fluoro Phenol
Journal Title: JOURNAL OF ADVANCES IN PHYSICS - Year 0, Vol 7, Issue 2
Abstract
The Laser-Raman and FT-IR spectra of 2,6-dichloro-4-fluoro phenol (2,6,4-DCFP) have been recorded. The thermodynamic functions, namely, the enthalpy, the heat capacity, the free energy and entropy of 2,6,4-DCFP have been calculated at a pressure of 1 atmosphere in the temperature range 200-1500 K under rigid rotor harmonic oscillator. The one-dimensional semi-empirical delta-function model of chemical binding has been used to evaluate the average molecular polarizability of 2,6,4-DCFP.
Authors and Affiliations
Dr. Surbhi Malik, D. P. Singh, Sarvindra Kumar
Keywords
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- EP ID EP653802
- DOI 10.24297/jap.v7i2.1694
- Views 49
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