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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 N 2 + , the Swan bands of C 2 , the CN violet bands, and the α-system of BO.
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M E Pillow (1951) studied this question.
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