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- W2015473615 abstract "A method for the numerical computation of the vibrational-rotational term levels from an arbitrary potential curve is presented. In this method, the potential curve is approximated by a step function and the exact eigenvalues of this latter function are found by an iteration technique. The accuracy of this method is demonstrated by finding the term levels for a Morse potential and for the ground state of H2." @default.
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- W2015473615 date "1961-04-01" @default.
- W2015473615 modified "2023-09-26" @default.
- W2015473615 title "Comparison of Theoretical Calculations on Diatomic Molecules with Experiment" @default.
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- W2015473615 doi "https://doi.org/10.1063/1.1731725" @default.
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