Schkolnik Gal, Salewski Johannes, Millo Diego, Zebger Ingo, Franzen Stefan, Hildebrandt Peter
Technische Universität Berlin, Insitut für Chemie, Sekr. PC14, Straße des 17, Juni 135, Berlin, D-10623, Germany.
Biomolecular Spectroscopy, LaserLaB Amsterdam, Vrije Universiteit Amsterdam, De Boelelaan 1083, Amsterdam, NL-1081 HV, The Netherlands.
Int J Mol Sci. 2012;13(6):7466-7482. doi: 10.3390/ijms13067466. Epub 2012 Jun 18.
4-mercaptobenzonitrile (MBN) in self-assembled monolayers (SAMs) on Au and Ag electrodes was studied by surface enhanced infrared absorption and Raman spectroscopy, to correlate the nitrile stretching frequency with the local electric field exploiting the vibrational Stark effect (VSE). Using MBN SAMs in different metal/SAM interfaces, we sorted out the main factors controlling the nitrile stretching frequency, which comprise, in addition to external electric fields, the metal-MBN bond, the surface potential, and hydrogen bond interactions. On the basis of the linear relationships between the nitrile stretching and the electrode potential, an electrostatic description of the interfacial potential distribution is presented that allows for determining the electric field strengths on the SAM surface, as well as the effective potential of zero-charge of the SAM-coated metal. Comparing this latter quantity with calculated values derived from literature data, we note a very good agreement for Au/MBN but distinct deviations for Ag/MBN which may reflect either the approximations and simplifications of the model or the uncertainty in reported structural parameters for Ag/MBN. The present electrostatic model consistently explains the electric field strengths for MBN SAMs on Ag and Au as well as for thiophenol and mercaptohexanoic acid SAMs with MBN incorporated as a VSE reporter.
通过表面增强红外吸收光谱和拉曼光谱研究了金电极和银电极上自组装单分子层(SAMs)中的4-巯基苯甲腈(MBN),利用振动斯塔克效应(VSE)将腈基伸缩频率与局部电场相关联。使用不同金属/SAM界面中的MBN SAMs,我们梳理出了控制腈基伸缩频率的主要因素,除了外部电场外,还包括金属-MBN键、表面电位和氢键相互作用。基于腈基伸缩与电极电位之间的线性关系,提出了一种界面电位分布的静电描述,该描述允许确定SAM表面的电场强度以及涂覆有SAM的金属的零电荷有效电位。将后一个量与从文献数据得出的计算值进行比较,我们注意到Au/MBN的结果非常吻合,但Ag/MBN存在明显偏差,这可能反映了模型的近似和简化,或者是Ag/MBN报道结构参数的不确定性。目前的静电模型一致地解释了MBN SAMs在银和金上的电场强度,以及将MBN作为VSE报告分子掺入的苯硫酚和巯基己酸SAMs的电场强度。