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- W1992674877 abstract "A method previously used for `distorting' the wave functions of a simple harmonic oscillator to fit the potential curve for a particular electronic state has been modified, giving wave functions for the vibrational states which are close approximations to those of Morse, with comparatively little labour The transition probabilities obtained from these functions are compared with experimental values for the first negative bands of N2+, the Swan bands of C2, the CN violet bands, and the α-system of BO." @default.
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- W1992674877 date "1951-09-01" @default.
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- W1992674877 title "Transition Probabilities in Band-Systems of Diatomic Molecules: A Modified `Distortion' Process for the Wave Functions" @default.
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- W1992674877 doi "https://doi.org/10.1088/0370-1298/64/9/302" @default.
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