QUANTUM SCATTERING CALCULATIONS ON THE CH4+OH-]CH3+H2O REACTION
Quantum scattering calculations on the CH4+OH→CH 3+H2O reaction have been performed at thermal energies. The rotating bond approximation is used, treating CH3 as a pseudoatom. The OH rotation and a reactive C-H stretch of CH4 are treated explicitly as well as the bending motion and one OH local stre...
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| Format: | Journal article |
| Published: |
1994
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