期刊
CHEMISTRY-AN ASIAN JOURNAL
卷 6, 期 11, 页码 3132-3136出版社
WILEY-V C H VERLAG GMBH
DOI: 10.1002/asia.201100414
关键词
excitation; kinematic model; molecular dynamics; oxygen; rebound mechanism
资金
- National Science Council of Taiwan
- Academia Sinica
- Air Force Office of Scientific Research [AOARD-11-4017]
The title reaction was studied in a crossed-beam experiment, in which the ground-state methyl products were probed using a time-sliced velocity-imaging technique. By taking images over the energy range of chemical significance, from the threshold to about 15 kcal mol(-1), the reactive excitation function as well as the dependences of product angular distributions and of the energy disposal on initial collision energies were determined. All experimental data are consistent with the picture that the ground-state reaction of O(P-3)+CH4 proceeds via a direct abstraction rebound-type mechanism with a narrow cone of acceptance. Deeper insights into the underlying mechanism and the key feature of the potential-energy surface are elucidated by comparing the results with the corresponding observables in the analogous Cl+CH4 reaction.
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