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

    • Fulltext


        Click here to view fulltext PDF

      Permanent link:

    • 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

  • Pramana – Journal of Physics | News

    • Editorial Note on Continuous Article Publication

      Posted on July 25, 2019

      Click here for Editorial Note on CAP Mode

© 2021-2022 Indian Academy of Sciences, Bengaluru.