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      Permanent link:
      https://www.ias.ac.in/article/fulltext/jcsc/096/03-04/0253-0262

    • Keywords

       

      Ab initio calculations; lithium-bonded dimers; three-centre interaction

    • Abstract

       

      Ab initio calculations on a number of lithium-bonded dimers are reviewed and the properties of lithium bonds vis-a-vis that of hydrogen bonds are discussed.

    • Author Affiliations

       

      A B Sannigrahi1 Tapas Kar1 B Guha Niyogi2

      1. Department of Chemistry, Indian Institute of Technology, Khargpur - 721 302, India
      2. Department of Chemistry, Kalyani University, Kalyani - 741 235, India
    • Dates

       
  • Journal of Chemical Sciences | News

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