首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Study of the Interaction of Pollutant Nitro Polycyclic Aromatic Hydrocarbons with Different Metallic Surfaces by Surface-Enhanced Vibrational Spectroscopy (SERS and SEIR)
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Study of the Interaction of Pollutant Nitro Polycyclic Aromatic Hydrocarbons with Different Metallic Surfaces by Surface-Enhanced Vibrational Spectroscopy (SERS and SEIR)

机译:表面增强振动光谱法研究污染物硝基多环芳烃与不同金属表面的相互作用

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摘要

In this work, we have applied surface-enhanced Raman scattering (SERS) and surface-enhanced infrared spectroscopy (SEIR) to study the interaction of nitro polycyclic aromatic hydrocarbons (NPAHs) with metal surfaces. The nitro group confers the polycyclic aromatic hydrocarbons (PAHs) moiety additional electronic and structural characteristics which verify NPAHs-surface interactions. SERS and SEIR spectra suggest that the NPAHs 1-nitropyrene (1NP) and 2-nitrofluorene (2NF) at concentrations of < 10~(-6) M (~200 ppb) interact with metal surfaces through the nitro group, adopting a perpendicular orientation onto the surface. In both cases, the interaction seems to occur through the O atoms of the nitro groups, which are coplanar to the PAHs fragment. The most efficient interaction was obtained using silver metal colloidal surfaces. The mechanism of interaction with the metal surface is related to the structure of NPAHs: although a monodentate interaction is deduced in the case of 1NP, a bidentate one seems to occur in the case of 2NF. To complete this study, theoretical Raman vibrational spectra of both free 2NF and their complexes with silver metal clusters were obtained using the local spin density approximation (LSDA) methods with the LAN12DZ basis set. The theoretical calculations were compared to the experimental results, obtaining a good agreement with the SERS and SEIR data.
机译:在这项工作中,我们应用了表面增强拉曼散射(SERS)和表面增强红外光谱(SEIR)来研究硝基多环芳烃(NPAH)与金属表面的相互作用。硝基赋予多环芳烃(PAHs)部分额外的电子和结构特征,可验证NPAHs-表面相互作用。 SERS和SEIR光谱表明,浓度<10〜(-6)M(〜200 ppb)的NPAHs 1-硝基py(1NP)和2-硝基芴(2NF)通过硝基与金属表面相互作用,并采用垂直取向到表面上。在这两种情况下,相互作用似乎都是通过与PAHs片段共面的硝基的O原子发生的。使用银金属胶体表面可获得最有效的相互作用。与金属表面相互作用的机制与NPAHs的结构有关:虽然在1NP的情况下可以推断出单齿相互作用,但在2NF的情况下似乎可以发生双齿相互作用。为了完成这项研究,使用带有LAN12DZ基集的局部自旋密度近似(LSDA)方法获得了游离2NF及其与银金属簇的络合物的理论拉曼振动光谱。将理论计算结果与实验结果进行了比较,与SERS和SEIR数据具有很好的一致性。

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