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- W2073921388 abstract "We have performed time-independent quantum mechanical calculations within the driven equation approach to photofragmentation processes. By extending our previous work on the analysis of photofragment flux, we calculate the quantum mechanical current density and related quantities from the time-independent wave function. We apply the method to two model problems: CH3I, where the dissociation dynamics are dominated by a crossing of two excited state potentials, and CH3ONO, where a local minimum in the excited state potential, which is located near the Franck–Condon region, gives rise to a series of strong vibrational resonances in the absorption spectrum." @default.
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- W2073921388 date "1994-11-15" @default.
- W2073921388 modified "2023-09-25" @default.
- W2073921388 title "The use of the current density in the analysis of molecular photodissociation" @default.
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- W2073921388 doi "https://doi.org/10.1063/1.468061" @default.
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