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- W879566701 abstract "An attempt at including the centrifugal distortion effect in description of the rovibrational states of diatomic systems with a molecular potential approximated by the Morse function is presented. The derived Schrodinger equation can be rigorously solved leading to the eigenvalues in the form of a continued fraction, which are applied for evaluation of the molecular constants and for prediction of the rovibrational spectra of the selected diatomic molecules giving quite satisfactory reproduction of the experimental data. A simple extension of the method developed, by assuming the rotational dependence of the dissociation constant, is also proposed. PACS numbers: 33.10.Cs, 33.10.Jz" @default.
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- W879566701 date "1993-04-01" @default.
- W879566701 modified "2023-09-26" @default.
- W879566701 title "Centrifugal Distortion Effect in Diatomic Molecules Described by Morse Potential" @default.
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- W879566701 doi "https://doi.org/10.12693/aphyspola.83.417" @default.
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