首页> 外文期刊>The Journal of Chemical Physics >Single molecule vibrational and electronic analyses of the formation of inorganic complexes: CO bonding to Au and Ag atoms on NiAl(110)
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Single molecule vibrational and electronic analyses of the formation of inorganic complexes: CO bonding to Au and Ag atoms on NiAl(110)

机译:无机络合物形成的单分子振动和电子分析:NiAl(110)上CO与Au和Ag原子的键合

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摘要

The bonding of CO molecules to single Au and Ag atoms on a NiAl surface was studied with a scanning tunneling microscope. A peak at 35 meV in the vibrational spectra of individual AuCO molecules is assigned to the hindered rotational mode. Vibrational spectra of individual AgCO molecules displayed peaks at 25 meV and 266 meV. These peaks are assigned to the hindered rotational mode and the C-O stretch mode, respectively. Scanning tunneling spectroscopy measurements show an unoccupied electronic resonance about 2.0 eV above the Fermi energy on single Au and Ag atoms. This resonance is quenched when monocarbonyls are formed due to electron donation from the CO ligand into the unoccupied electronic resonance.
机译:用扫描隧道显微镜研究了CO分子与NiAl表面上单个Au和Ag原子的键合。单个AuCO分子的振动光谱中35 meV处的峰被指定为受阻旋转模式。单个AgCO分子的振动光谱在25 meV和266 meV处显示峰值。这些峰值分别分配给受阻旋转模式和C-O拉伸模式。扫描隧道光谱法测量显示,在单个Au和Ag原子上,比费米能量高约2.0 eV的未占据电子共振。当由于从CO配体向未占据的电子共振中提供电子而形成单羰基时,该共振被猝灭。

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