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      Permanent link:
      https://www.ias.ac.in/article/fulltext/jcsc/087/10/0353-0358

    • Keywords

       

      Green’s function; chemical perturbation

    • Abstract

       

      The Green’s function and partitioning techniques developed by De Wames and Wolfram for isotopic perturbation in molecules have been extended to chemical perturbation in some simple molecules of the linearXY2 type. The force field changes consequent on chemical perturbation are calculated. The results clearly show the successful extension of the above technique to such studies in these molecules.

    • Author Affiliations

       

      S Lacha Goud1 V Balasubramanian1 B K Gupta1

      1. Department of Physics, University College of Science, Osmania University, Hyderabad - 500 007
    • Dates

       
  • Journal of Chemical Sciences | News

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