• A force field study of diacetylene molecule by kinetic constant method

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      Permanent link:
      https://www.ias.ac.in/article/fulltext/jcsc/088/05/0351-0358

    • Keywords

       

      Molecular dynamics; molecular constants; force field diacetylene molecule; kinetic constants

    • Abstract

       

      The potential constants of diacetylene molecule has been evaluated using kinetic constants. The other molecular constants such as the generalised vibrational mean amplitudes, shrinkage constants, Coriolis coupling constants and centrifugal distortion constants are also calculated using the vibrational frequencies and the results discussed.

    • Author Affiliations

       

      S Mohan1

      1. Department of Physics, Presidency College, Madras - 600 005
    • Dates

       
  • Journal of Chemical Sciences | News

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