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The energy levels and wave functions for the excited vibronic states of a dimer made up of inequivalent molecules which interact (linearly) with vibrations and are coupled together electronically are treated. Two approximate schemes whose ranges of validity are substantially different and whose results are shown to agree well with exact numerical calculations are given. A discussion of the effect of the vibronic coupling on localization of the wave functions is given.
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Friesner et al. (1981) studied this question.
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