Abstract
The perturbed-Morse-oscillator model is extended to include computation of Dunham parameters Yjk for k⩽3 and for arbitrary j. A computer code incorporating this extension is used to compute energy eigenvalues Ev,J for the ground state of CO for v⩽28 and for J⩽160. Results are compared with eigenvalues obtained by other methods and analyzed to show the various problems of convergence encountered.
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