Zhu Manzhou, Qian Huifeng, Jin Rongchao
Department of Chemistry, Carnegie Mellon University, 4400 Fifth Avenue, Pittsburgh, Pennsylvania 15213, USA.
J Am Chem Soc. 2009 Jun 3;131(21):7220-1. doi: 10.1021/ja902208h.
We report a kinetically controlled approach to synthesizing thiolate-capped 20-atom gold clusters. ESI mass spectrometry analysis in combination with other methods, including elemental analysis, XPS, NMR, and thermogravimetric analysis, determines the cluster composition to be Au(20)(SCH(2)CH(2)Ph)(16). The Au(20)(SCH(2)CH(2)Ph)(16) clusters exhibit a stepwise, multiple-band optical absorption spectrum, reminiscent of quantum confinement behavior. The optical energy gap is determined to be E(g) approximately 2.15 eV; this HOMO-LUMO gap is remarkably larger than that of Au(25)(SR)(18) (1.3 eV). The Au(20)(SCH(2)CH(2)Ph)(16) clusters were also found to be particularly robust again excess thiol etching, in contrast to the previous report on the thiol etching stability of a series of glutathione-capped Au(n)(SG)(m) (n < 25) clusters. This stability difference might indicate some structural differences between Au(20)(SCH(2)CH(2)Ph)(16) and Au(n)(SG)(m) (n < 25). The crystal structure of the Au(20)(SCH(2)CH(2)Ph)(16) cluster remains to be unraveled in future work.
我们报道了一种动力学控制的方法来合成硫醇盐封端的20原子金簇。电喷雾电离质谱分析结合其他方法,包括元素分析、X射线光电子能谱、核磁共振和热重分析,确定簇的组成为Au(20)(SCH(2)CH(2)Ph)(16)。Au(20)(SCH(2)CH(2)Ph)(16)簇表现出阶梯状的多带光学吸收光谱,让人联想到量子限域行为。确定其光学能隙为E(g)约2.15 eV;这个最高已占分子轨道-最低未占分子轨道能隙明显大于Au(25)(SR)(18)的能隙(1.3 eV)。与之前关于一系列谷胱甘肽封端的Au(n)(SG)(m)(n < 25)簇的硫醇蚀刻稳定性的报道相比,还发现Au(20)(SCH(2)CH(2)Ph)(16)簇对过量硫醇蚀刻特别稳定。这种稳定性差异可能表明Au(20)(SCH(2)CH(2)Ph)(16)和Au(n)(SG)(m)(n < 25)之间存在一些结构差异。Au(20)(SCH(2)CH(2)Ph)(16)簇的晶体结构有待在未来的工作中阐明。