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    • True potential energy curves,r-centroids and franck-condon factors of a few transition metal diatomic molecules

      M V Ramanaiah S V J Lakshman

      Molecular Physics Volume 22 Issue 1 January 1984 pp 11-16

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      https://www.ias.ac.in/article/fulltext/pram/022/01/0011-0016

    • Keywords

       

      Potential energy curves; dissociation energy; r-centroids; Franck-Condon factors; transition metals; diatomic molecules

    • Abstract

       

      The true potential energy curves for some electronic states of CuF, CuO, CuSe and CuTe molecules have been constructed by the method of Lakshman and Rao (RKR method as modified by Lakshman and Rao). The ground-state dissociation energies evaluated by the method of curve fitting using the H-H function agree well with the values reported earlier. Ther-centroids and Franck-Condon factors for various band systems of the above diatomic molecules have been computed.

    • Author Affiliations

       

      M V Ramanaiah1 S V J Lakshman1

      1. Department of Physics, Sri Venkateswara University, Tirupati - 517 502, India

    • Dates

       
      Published
      January 1984
      Manuscript received
      25 June 1982
      Manuscript revised
      8 September 1983

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