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• W2008979507 startingPage "4154" @default.
• W2008979507 abstract "The reactive probabilities for the H+H2( j=0,1)→H2( j ′=0,1)+H reactions are calculated at low translational energies using a simplified Jz -conserving coupled-states method. Both the LSTH and the PK2 potential energy surfaces are used. The energy where the Wigner threshold behavior appears is affected both by the existence of van der Waals well included in the potential surface and by the rotational state of H2. Thermal rate constants at low temperatures are calculated for the title reactions, and the calculated values are compared with the experimental results in solid phase reported by others. The effect of rotational energy of reagent H2 molecule on the rate constants is discussed." @default.
• W2008979507 created "2016-06-24" @default.
• W2008979507 creator A5006232120 @default.
• W2008979507 creator A5039062396 @default.
• W2008979507 date "1991-09-15" @default.
• W2008979507 modified "2023-09-23" @default.
• W2008979507 title "Dynamical calculations for the H+para, ortho-H2 reactions at low temperatures: Effect of rotational energy of reagent H2 molecule" @default.
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• W2008979507 doi "https://doi.org/10.1063/1.460771" @default.
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