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- W2320836005 endingPage "12088" @default.
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- W2320836005 abstract "We report reaction cross sections, energy disposal, and rate constants for the OH + HBr → Br + H2O and OH + DBr → Br + HDO reactions from quasiclassical trajectory calculations using an ab initio potential energy surface [ de Oliveira-Filho , A. G. S. ; Ornellas , F. R. ; Bowman , J. M. J. Phys. Chem. Lett. 2014 , 5 , 706 - 712 ]. Comparison with available experiments are made and generally show good agreement." @default.
- W2320836005 created "2016-06-24" @default.
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- W2320836005 date "2014-11-12" @default.
- W2320836005 modified "2023-10-16" @default.
- W2320836005 title "Energy Disposal and Thermal Rate Constants for the OH + HBr and OH + DBr Reactions: Quasiclassical Trajectory Calculations on an Accurate Potential Energy Surface" @default.
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- W2320836005 doi "https://doi.org/10.1021/jp509430p" @default.
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