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- W2034357376 abstract "Results of an ab initio study of the vibronic structure of the X 2A1, A 2B1 system of the CH+2 molecular ion and its isotopomers are presented. The potential energy surfaces are calculated by application of the MRD-CI method. Vibronic term values, intensity distributions and spin-orbit splittings of vibronic levels are compared. The results should guide experimental studies and enable a reliable assignment of measured lines." @default.
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- W2034357376 date "1992-02-01" @default.
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- W2034357376 title "Ab initio study of the vibrational structure of the X 2A1 and A 2B1 electronic states of CH+2" @default.
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- W2034357376 doi "https://doi.org/10.1016/0301-0104(92)87087-p" @default.
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