VALIDITY OF THE JARMAIN–SANDEMAN SERIES FOR CALCULATING POTENTIAL CURVES OF DIATOMIC MOLECULES

Authors:
  • RDR. H. Davies
    R. H. Davies
  • JVJoseph T. Vanderslice
    Joseph T. Vanderslice

Abstract
The Jarmain–Sandeman series for the determination of potential curves for diatomic molecules is shown to be absolutely convergent for energies up to the dissociation limit. The rapidity of convergence is also tested, and it is concluded that the series should be reliable for most cases of interest.

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