Abstract
On the basis of model potentials, the correctness in perturbation theory for diatomic molecules. The accuracy of the calculations, and the simplicity of use, allow this procedure to be applied to the solution of various spectroscopic problems requiring numerical calculations.
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Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 12, pp. 43–47, December, 1994.
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Yurchenko, S.N. Numerical test for correctness in applying an iterative procedure to calculations in direct spectroscopic problems involving diatomic molecules. Russ Phys J 37, 1148–1152 (1994). https://doi.org/10.1007/BF00569795
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DOI: https://doi.org/10.1007/BF00569795