• Trends in the equilibrium theory of polyatomic fluids

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      https://www.ias.ac.in/article/fulltext/jcsc/099/01-02/0129-0135

    • Keywords

       

      Correlation functions; interaction sites; effective diameters

    • Abstract

       

      The thermodynamics of polyatomic fluids is determined by the interactions between the polyatomic particles subject to the constraints imposed by the bonding within the polyatomic structure. One aspect of this work is the determination of the intermolecular potential function and the other is the calculation of multipoint correlation functions based on these potential functions. Trends in the calculation of these multipoint correlation functions are discussed and a semiempirical method of obtaining effective interactions is applied to the thermodynamics of fatty acid mixtures at the air/water interface.

    • Author Affiliations

       

      Bhalachandra L Tembe1 2

      1. School of Chemistry, University of Hyderabad, Hyderabad - 500 134, India
      2. Department of Chemistry, Indian Institute of Technology, Powai, Bombay - 400 076, India
    • Dates

       
  • Journal of Chemical Sciences | News

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