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首页> 外文期刊>Bulletin of the Korean Chemical Society >The Adsorption of Methanethiol and Benzenethiol on Silver Surfaces
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The Adsorption of Methanethiol and Benzenethiol on Silver Surfaces

机译:甲硫醇和苯硫醇在银表面的吸附

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The adsorption of methanethiol and benzenethiol on Ag(111) and Ag(100) surfaces is studied respectively, employing ASED (Atom Superposition and Electron Delocalization) method. Metal surfaces are modelled by 3-layer clusters. The corresponding thiolate anions are taken as adsorbates. The highly coordinated binding sites are most favored for both surfaces. The tilted angles of C-S axis from the surface normal are nearly zero. There`s Charge transfer from adsorbate to substrate and the stretching frequency of C-S bond upon adsorption is blue-shifted from its gas phase counterpart, and its amount is the smallest at most highly coordinated site. FMO (Fragment Molecular Orbital) analysis of the system give the explanation for these results.
机译:采用原子叠加和电子离域法分别研究了甲硫醇和苯硫醇在Ag(111)和Ag(100)表面的吸附。金属表面由3层簇模拟。相应的硫醇盐阴离子作为被吸附物。高度协调的结合位点最适合两个表面。 C-S轴与表面法线的倾斜角几乎为零。电荷从被吸附物到基质的转移以及吸附时C-S键的拉伸频率从其气相对应物发生蓝移,并且在最高配位的位置其数量最小。系统的FMO(碎片分子轨道)分析为这些结果提供了解释。

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