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首页> 外文期刊>The Journal of Chemical Physics >REACTIONS OF BENZENE WITH RHODIUM CLUSTER CATIONS - COMPETITION BETWEEN CHEMISORPTION AND PHYSISORPTION
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REACTIONS OF BENZENE WITH RHODIUM CLUSTER CATIONS - COMPETITION BETWEEN CHEMISORPTION AND PHYSISORPTION

机译:苯与铑簇阳离子的反应-化学吸附和物理吸附之间的竞争

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摘要

The reactions of Rh-n(+) cations, n=1-40, with C6H6 and C6D6 were investigated under single collision conditions in a Fourier-transform-ion-cyclotron-resonance mass spectrometer. For clusters with up to 18 rhodium atoms, dissociative chemisorption, accompanied by total or partial dehydrogenation in competition with nondissociative adsorption of an intact benzene molecule (physisorption) was observed. For clusters with n>18 only the nondissociative adsorption was observed in the primary reaction step. Besides some enhancement of the nondissociative adsorption channel for cluster sizes n=9, 11, 12, and 13, deuteration has little effect upon the observed reactions. The atomic rhodium cation reacts after a few seconds induction time to an arene complex, which then forms a bis-arene complex in a secondary reaction step. Rhodium dimer alone exhibits some cleavage of the Rh-Rh bond, resulting also in the Rh-C6H6+ complex. (C) 1996 American Institute of Physics. [References: 30]
机译:在傅立叶变换离子回旋共振质谱仪中,在单次碰撞条件下研究了Rh-n(+)阳离子n = 1-40与C6H6和C6D6的反应。对于具有最多18个铑原子的簇,观察到解离性化学吸附,伴随着完整或部分脱氢以及完整苯分子的非解离吸附(物理吸附)。对于n> 18的簇,在主要反应步骤中仅观察到非离解吸附。除了对于簇尺寸n = 9、11、12和13的非离解性吸附通道有所增强外,氘对观察到的反应影响很小。在几秒钟的诱导时间后,原子铑阳离子与芳烃络合物反应,然后在次级反应步骤中形成双芳烃络合物。单独的铑二聚体表现出Rh-Rh键的某些裂解,也产生了Rh-C6H6 +复合物。 (C)1996年美国物理研究所。 [参考:30]

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