首页> 外文期刊>The Journal of Chemical Physics >GUIDED ION BEAM STUDIES OF THE REACTIONS OF FE-N(+)(N=2-15) WITH D-2 - CLUSTER-DEUTERIDE BOND ENERGIES AS A CHEMICAL PROBE OF CLUSTER STRUCTURES
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GUIDED ION BEAM STUDIES OF THE REACTIONS OF FE-N(+)(N=2-15) WITH D-2 - CLUSTER-DEUTERIDE BOND ENERGIES AS A CHEMICAL PROBE OF CLUSTER STRUCTURES

机译:FE-N(+)(N = 2-15)与D-2-氘代键结合能作为簇结构化学探针的反应的引导离子束研究

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The kinetic energy dependencies of the reactions of Fe-n(+) (n=2-15) with D-2 are studied in a guided ion beam mass spectrometer. The only products observed are FenD+ (n=2-15) and FenD2+ (n=9-15). All reactions are observed to exhibit thresholds, except for formation of Fe9D2+. Threshold analyses of the endothermic reactions lead to binding energies for the first deuterium atom to the cluster ions as a function of cluster size. The Fe-n(+)-D bond energies are compared to previously determined metal-metal bond energies, D-0(Fe-n(+)-Fe). The bond energies of Fe-n(+)-D vary nonmonotonically with n, and parallel those for Fe-n(+)-Fe except for notable differences at n=5, 8, 12, and 14. These trends are rationalized in terms of electronic and geometric structures for the Fe-n(+) clusters. Arguments are presented to suggest that the thresholds measured for FenD2+ production correspond to barriers for chemisorbtion. (C) 1996 American Institute of Physics. [References: 93]
机译:在导向离子束质谱仪中研究了Fe-n(+)(n = 2-15)与D-2反应的动能依赖性。观察到的唯一产物是FenD +(n = 2-15)和FenD2 +(n = 9-15)。观察到所有反应都显示出阈值,除了形成Fe9D2 +。吸热反应的阈值分析导致第一个氘原子与簇离子的结合能随簇大小的变化而变化。将Fe-n(+)-D键能量与先前确定的金属-金属键能量D-0(Fe-n(+)-Fe)比较。 Fe-n(+)-D的键能随n非单调变化,除n = 5、8、12和14的显着差异外,与Fe-n(+)-Fe的键能平行。 Fe-n(+)团簇的电子和几何结构术语。提出的论点表明,为FenD2 +产生而测量的阈值对应于化学吸附的障碍。 (C)1996年美国物理研究所。 [参考:93]

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