A quantum model Hamiltonian to treat reactions of the type X+YCZ3→XY+CZ3: Application to O(3P)+CH4→OH+CH3
- 22 January 2000
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 112 (4) , 1859-1867
- https://doi.org/10.1063/1.480749
Abstract
In this paper we present a model Hamiltonian to treat the dynamics of reactions of the general type X+YCZ 3 → XY+CZ 3 , where the CZ 3 group has C 3v symmetry. The main assumption of the model is that CZ 3 maintains its symmetry during the reaction. The Hamiltonian we derive can be used as the starting point for more simplified models. We present here one of these simpler models and use it to study the role of the umbrella vibrational motion in the reaction O ( 3 P)+ CH 4 → OH+CH 3 . Finally, we compare our results with previous theoretical and experimental results.Keywords
This publication has 35 references indexed in Scilit:
- Quantum theory of four-atom reactions using arrangement channel hyperspherical coordinates: Formulation and application to OH+H2↔H2O+HThe Journal of Chemical Physics, 1997
- The cumulative reaction probability for the H2 + OH reactionThe Journal of Chemical Physics, 1997
- State-to-state time-dependent quantum calculation for reaction H2+OH→H+H2O in six dimensionsThe Journal of Chemical Physics, 1996
- Quantum state-to-state reaction probabilities for the H+H2O→H2+OH reaction in six dimensionsThe Journal of Chemical Physics, 1996
- A six dimensional quantum study for atom–triatom reactions: The H+H2O→H2+OH reactionThe Journal of Chemical Physics, 1996
- Four-Atom Reaction DynamicsThe Journal of Physical Chemistry, 1994
- Quantum mechanical calculations of the rate constant for the H2+OH→H+H2O reaction: Full-dimensional results and comparison to reduced dimensionality modelsThe Journal of Chemical Physics, 1994
- Full-dimensional time-dependent treatment for diatom–diatom reactions: The H2+OH reactionThe Journal of Chemical Physics, 1994
- Fully quantal initial-state-selected reaction probabilities (J=0) for a four-atom system: H2(v=0, 1, j=0)+OH(v=0,1, j=0)→H+H2OThe Journal of Chemical Physics, 1994
- Full-dimensional quantum mechanical calculation of the rate constant for the H2+OH→H2O+H reactionThe Journal of Chemical Physics, 1993