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      Permanent link:
      https://www.ias.ac.in/article/fulltext/jcsc/111/04/0569-0579

    • Keywords

       

      Crystal structure; charge density; p-nitrophenyl; polymorphism; photoirradiation

    • Abstract

       

      Careful investigation of the structure and charge density of theα polymorph ofp-nitrophenol has been carried out following prolonged irradiation by visible light. Though the change in colour from yellow to red is remarkable, the molecular geometry and the intermolecular hydrogen contacts exhibit only minor changes. However, a charge density analysis in comparison with the pristineα andβ polymorphs has brought out significant differences in the charge distribution in the intra- and intermolecular bonding regions. The deformation density map of theα form reveals many differences in the bonding regions of the molecule before and after irradiation. Charge migration from the nitro and the hydroxyl groups to the phenyl ring of the molecule occurs on irradiation, resembling more the charge distribution in the light stableβ form. The molecular dipole moment in the irradiated crystal is significantly lower compared to that before irradiation. Relief maps of the negative Laplacian in the hydrogen bond region also show less polarization of the oxygen lone pairs after irradiation.

    • Author Affiliations

       

      P Kumaradhas1 R Srinivasa Gopalan1 G U Kulkarni1

      1. Chemistry and Physics of Materials Unit, Jawaharlal Nehru Centre for Advanced Scientific Research, Jakkur, Bangalore - 560 064, India
    • Dates

       
  • Journal of Chemical Sciences | News

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