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    • A novel approach for the study of intermolecular interactions: molecular deformation densities

      T N Guru Row Shridhar R Gadre

      Letter Volume 95 Issue 4 October 1985 pp 1-

    • Fulltext

       

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      Permanent link:
      https://www.ias.ac.in/article/fulltext/jcsc/095/04/0000-0000

    • Keywords

       

      Electron density; intermolecular interactions

    • Abstract

       

      A new method to study intermolecular interactions via direct electron density measurements has been proposed. This approach involves the sum of constituent molecular electron densities as a reference rather than the usual sum of spherical atom densities for the evaluation of deformation densities. One may thus be able to focus specifically on the regions involving dominant intermolecular interactions such as hydrogen bonding, charge transfer, etc.

    • Author Affiliations

       

      T N Guru Row1 Shridhar R Gadre2

      1. Physical Chemistry Division, National Chemical Laboratory, Pune - 411008, India
      2. Department of Chemistry, University of Poona, Pune - 411007, India

    • Dates

       
      Published
      October 1985

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