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

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.

M V Ramanaiah¹ S V J Lakshman¹

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

Published

January 1984

Manuscript received

25 June 1982

Manuscript revised

8 September 1983