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- W1982075319 abstract "A detailed application of the Gaussian-weighted trajectory method to the photodissociation of the Rg⋯Br2 (Rg = He, Ne, Ar) van der Waals triatomics is presented. In agreement with previous applications on molecular collisions, the approach significantly enhances the quasi-classical predictions of product state distributions with respect to those obtained with the Standard Binning procedure, especially near a vibrational channel closing. The different molecules studied shed light on the sort of improvement to expect for various densities of vibrational quantum-states involved in the fragmentation process. Extension to larger polyatomic molecules, its possible difficulties and solutions are briefly sketched." @default.
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- W1982075319 date "2008-09-01" @default.
- W1982075319 modified "2023-09-27" @default.
- W1982075319 title "Vibrational predissociation of van der Waals complexes: Quasi-classical results with Gaussian-weighted trajectories" @default.
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- W1982075319 doi "https://doi.org/10.1016/j.cplett.2008.08.052" @default.
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