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- W1979335096 abstract "An approach to the analytic solution by computer algebra of the treatment of the frequency and intensity data in the vibration-rotational spectra of diatomic molecules is outlined. The Dunham theory has been greatly extended with the generation of analytic expressions for the term-value coefficients Y kl , expectation values and matrix elements, and the Herman-Wallis coefficients C v v and D v v in terms of the potential-energy a j and dipole-moment M j coefficients. Salient points about the computational techniques are noted." @default.
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- W1979335096 date "1987-06-01" @default.
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- W1979335096 title "On the analytic solution by computer algebra of some problems in the vibration-rotational spectroscopy of diatomic molecules" @default.
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- W1979335096 doi "https://doi.org/10.1016/s0747-7171(87)80005-6" @default.
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