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• W1969955416 abstract "Extensions to the code MULTIMODE to obtain rovibrational wave functions and properties are described. An application of these new capabilities is made to a calculation of the Franck–Condon factors for photoionization of CF3 to CF. These calculations make use of a new, full-dimensional ab initio potential energy surface, which is also described here." @default.
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• W1969955416 date "2006-01-10" @default.
• W1969955416 modified "2023-10-16" @default.
• W1969955416 title "The determination of molecular properties from MULTIMODE with an application to the calculation of Franck–Condon factors for photoionization of CF₃to" @default.
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• W1969955416 doi "https://doi.org/10.1080/00268970500373296" @default.
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