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- W39975257 abstract "In ab initio calculations the energetics and the equilibrium geometries of the ground and excited electronic states of the barium-fluoromethane complex are calculated. Furthermore the nonadiabatic coupling between two neighbouring electronic states is determined and discussed. This coupling should be responsible for the experimentally observed charge transfer reaction on the subpicosecond time scale." @default.
- W39975257 created "2016-06-24" @default.
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- W39975257 date "2000-01-01" @default.
- W39975257 modified "2023-09-27" @default.
- W39975257 title "Ab Initio Calculations on the Harpooning Reaction in Ba • • • FCH3" @default.
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- W39975257 doi "https://doi.org/10.1007/978-3-642-57051-3_23" @default.
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