4-aminothiophenol对巯基苯胺
1.4-Aminothiophenol and 1,4-dihiobenzene was used as the coupling reagents.分别以对巯基苯胺和1,4-二巯基苯为偶联分子,采用自组装方法,在功能化玻片上组装了二层和三层银纳米粒子有序结构。
2.Double assembly structure of silver nanoparticles was also constructed with 4-aminothiophenol as the linker, forming particle cluster with molecular gap between the particles.采用自组装方法在玻璃基底表面上构筑了银纳米粒子二维亚单层结构,进而以对巯基苯胺为耦联分子进行银粒子的二次组装,构成具有分子尺寸间隙的银粒子簇。
3.The adsorption orientations of benzene derivatives, thiophenol, 4-aminothiophenol and 1,4-dithiobenzene, were investigated on the surfaces of roughened Ag electrodes by using surface-enhanced Raman spectroscopy.采用表面增强拉曼光谱技术研究了苯硫酚及其功能衍生物 ,对巯基苯胺和对苯硫酚在粗糙银电极上的吸附取向特征。
3)PATP对巯基苯胺
1.Surface-Enhanced Raman Scattering (SERS) mechanism of p-aminothiophenol (PATP) absorbed on the Agcore Aushell bimetallic nanoparticles has been researched.以对巯基苯胺(PATP)为标记分子对Ag核Au壳复合纳米粒子的SERS增强机理进行研究,结果表明Ag核Au壳复合纳米粒子较强的SERS增强是来自于其表面孔洞所产生的电磁场增强。
2.Density functional theory B3LYP method with 6-311+G~(**)basis set was used to calculate the optimized geometries, Raman and infrared intensities of PATP,PATP-nH_2O(n=1-3)and PATP(solvent=water).利用密度泛函理论在B3LYP/6-311+G~(**)水平上对对巯基苯胺(PATP)、PATP-nH_2O(n=1～3)分子簇进行了构型优化并做振动频率分析,还分析了水溶剂对PATP振动谱带的影响。
4)p-Aminothiolphenol对-巯基苯胺
5)p-Aminothiophenol (PATP)对巯基苯胺(PATP)
6)polymercaptoaniline聚巯基苯胺
延伸阅读
对巯基苯胺分子式：CAS号：性质：又称对巯基苯胺。固体，熔点39～42℃，沸点140～145℃(1.33kPa)。由对硝基氯苯与硫化钠反应而得。是有机合成原料。
