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      Permanent link:
      https://www.ias.ac.in/article/fulltext/jcsc/090/02/0077-0082

    • Keywords

       

      Green’s function; perturbation; interbond angle

    • Abstract

       

      Using Green’s function techniques, equations for the force field changes resulting from different chemical perturbations in XY2 bent molecules have been derived and are shown to predict the changes reasonably well in a number of cases. In perturbations involving negligible change of the interbond angle, the equations generate the changes in a straightforward manner.

    • Author Affiliations

       

      S Lacha Goud1 V Balasubramanian1 B K Gupta1

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

       
  • Journal of Chemical Sciences | News

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