Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, D-14195 Berlin, Germany.
J Chem Phys. 2012 Feb 14;136(6):064301. doi: 10.1063/1.3682323.
Vibrational spectra of neutral silicon clusters Si(n), in the size range of n = 6-10 and for n = 15, have been measured in the gas phase by two fundamentally different IR spectroscopic methods. Silicon clusters composed of 8, 9, and 15 atoms have been studied by IR multiple photon dissociation spectroscopy of a cluster-xenon complex, while clusters containing 6, 7, 9, and 10 atoms have been studied by a tunable IR-UV two-color ionization scheme. Comparison of both methods is possible for the Si(9) cluster. By using density functional theory, an identification of the experimentally observed neutral cluster structures is possible, and the effect of charge on the structure of neutrals and cations, which have been previously studied via IR multiple photon dissociation, can be investigated. Whereas the structures of small clusters are based on bipyramidal motifs, a trigonal prism as central unit is found in larger clusters. Bond weakening due to the loss of an electron leads to a major structural change between neutral and cationic Si(8).
中性硅团簇 Si(n)(n = 6-10 和 n = 15)的振动光谱已通过两种基本不同的红外光谱方法在气相中测量。由团簇-氙复合物的红外多光子解离光谱研究了由 8、9 和 15 个原子组成的硅团簇,而由可调谐红外-紫外双色电离方案研究了包含 6、7、9 和 10 个原子的团簇。两种方法可用于 Si(9)团簇进行比较。通过使用密度泛函理论,可以对实验中观察到的中性团簇结构进行识别,并研究电荷对先前通过红外多光子解离研究过的中性和阳离子结构的影响。较小团簇的结构基于双锥基元,而较大团簇的中心单元则为三角棱柱体。由于失去一个电子而导致的键减弱导致中性和阳离子 Si(8)之间的主要结构变化。