完整後設資料紀錄
DC 欄位 | 值 | 語言 |
---|---|---|
dc.contributor.author | Zhou, JG | en_US |
dc.contributor.author | Lin, JJ | en_US |
dc.contributor.author | Zhang, BL | en_US |
dc.contributor.author | Liu, KP | en_US |
dc.date.accessioned | 2014-12-08T15:38:30Z | - |
dc.date.available | 2014-12-08T15:38:30Z | - |
dc.date.issued | 2004-09-30 | en_US |
dc.identifier.issn | 1089-5639 | en_US |
dc.identifier.uri | http://dx.doi.org/10.1021/jp040128t | en_US |
dc.identifier.uri | http://hdl.handle.net/11536/26364 | - |
dc.description.abstract | The reaction of atomic chlorine with methane was studied in crossed-beam experiments at a collisional energy of E-c approximate to 4.7 kcal/mol. Using a time-sliced product imaging technique, several outstanding issues about this reaction were addressed in this work. It was found that the reactivity of the spin-orbit excited Cl*(P-2(1/2)) atom toward methane is negligibly small, in agreement with the assertion of recent studies. The excitation of methane bending/torsional modes exhibits only modest enhancement in reactivity, in contrast to the previous experiments. The product angular distributions are mainly backscattered for Cl + CD4, and sideways scattered for Cl + CH4. The shapes of the distributions from the ground state and the bend-excited methane are remarkably similar. | en_US |
dc.language.iso | en_US | en_US |
dc.title | On the Cl*(P-2(1/2)) reactivity and the effect of bend excitation in the Cl+CH4/CD4 reactions | en_US |
dc.type | Article | en_US |
dc.identifier.doi | 10.1021/jp040128t | en_US |
dc.identifier.journal | JOURNAL OF PHYSICAL CHEMISTRY A | en_US |
dc.citation.volume | 108 | en_US |
dc.citation.issue | 39 | en_US |
dc.citation.spage | 7832 | en_US |
dc.citation.epage | 7836 | en_US |
dc.contributor.department | 應用化學系 | zh_TW |
dc.contributor.department | Department of Applied Chemistry | en_US |
dc.identifier.wosnumber | WOS:000224071600010 | - |
dc.citation.woscount | 64 | - |
顯示於類別: | 期刊論文 |