Thermodynamic Functions Molecular Polarizability of 2,6-dichloro-4-fluoro Phenol

Authors

  • Dr. Surbhi Malik Amity Institute of Applied Sciences, Amity University, Noida, U.P, INDIA
  • D.P. Singh P.G. Department of Physics BN MU Madhepura
  • Sarvindra Kumar Amity University, Noida, U.P, INDIA

DOI:

https://doi.org/10.24297/jap.v7i2.1694

Keywords:

Laser-Raman, FT-IR spectra, Thermodynamic functions, Molecular polarizability.

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.

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Published

2015-01-29

How to Cite

Malik, D. S., Singh, D., & Kumar, S. (2015). Thermodynamic Functions Molecular Polarizability of 2,6-dichloro-4-fluoro Phenol. JOURNAL OF ADVANCES IN PHYSICS, 7(2), 1448–1456. https://doi.org/10.24297/jap.v7i2.1694

Issue

Vol. 7 No. 2

Section

Articles

License

Creative Commons License All articles published in Journal of Advances in Linguistics are licensed under a Creative Commons Attribution 4.0 International License.