化学
联吡啶
吸附
吸光度
光谱学
拉曼光谱
4,4'-联吡啶
拉曼散射
光化学
纳米颗粒
表面增强拉曼光谱
紫外可见光谱
胶体金
分析化学(期刊)
物理化学
无机化学
结晶学
分子
有机化学
纳米技术
氢键
材料科学
光学
晶体结构
物理
量子力学
色谱法
标识
DOI:10.1080/00387010500521192
摘要
Abstract Adsorption behaviors of 2,2′‐bipyridine (2,2′‐BiPy), 2,4′‐bipyridine (2,4′‐BiPy), and 4,4′‐bipyridine (4,4′‐BiPy) on gold nanoparticle surfaces have been comparatively investigated by means of UV‐vis absorbance spectroscopy and surface‐enhanced Raman scattering (SERS). The three bipyridine compounds are assumed to have a standing geometry on Au surfaces as indicated from several spectral features and relative vibrational intensity factors on the basis of the electromagnetic (EM) selection rule. 2,4′‐BiPy appears to adsorb on Au surfaces via the 4‐pyridyl nitrogen atom as suggested from the stronger enhancement of the vibrational bands ascribed to the 4‐pyridyl ring. The SERS intensities for the three bipyridine compounds on Au could be ascribed to both the electromagnetic (EM) and charge transfer (CT) enhancement mechanism. The charge transfer is assumed to be dissimilar for 2,2′‐BiPy, 2,4′‐BiPy, and 4,4′‐BiPy due to their different positions of the nitrogen atoms as indicated from the disparate ν8a band enhancements upon adsorption on surfaces.
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