• Semi-empirical calculation of static molecular polarizability using CHFT: some benzene derivatives and aromatic heterocycles

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    • Keywords


      Static polarisability; CNDO/S; CHFT

    • Abstract


      The static polarizability of fifteen organic molecules (point group symmetry:C2v; number of electrons ≥ 26) have been theoretically calculated using the CNDO/S-CHFT scheme and the results have been compared with other available data.

    • Author Affiliations


      Rana Sen1 Subirnath Bhattacharyya2

      1. Department of Chemistry, Scottish Church College, Calcutta - 700 006, India
      2. Department of Pure Chemistry, University College of Science, 92 A P C Road, Calcutta - 700 009, India
    • Dates

  • Journal of Chemical Sciences | News

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