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- W2028605021 startingPage "119" @default.
- W2028605021 abstract "The initial rotation state-resolved reaction probabilities, reaction cross sections and the rate constants are calculated for the reaction Br + H2 on three ab initio potential energy surfaces (PES, denoted e-LEPS, MB2 and MB3, respectively) by means of quantum time-dependent wave packet. The results show that on all the three PESs the rotational excitations of H2 enhance the Br + H2 reaction remarkably. Such enhancement effects depend on the anisotropy of the PESs and the strongest one is on e-LEPS incorporating its almost collinear feature." @default.
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- W2028605021 date "1985-05-01" @default.
- W2028605021 modified "2023-09-23" @default.
- W2028605021 title "Symbolic analogies to solve vibrational motions of such quasilinear systems without successive approximations" @default.
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- W2028605021 doi "https://doi.org/10.1016/0093-6413(85)90016-3" @default.
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