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硅团簇负离子,Si(n) (-) (n=2-7) 的光电子成像。

Photoelectron imaging of small silicon cluster anions, Si(n) (-) (n=2-7).

机构信息

Department of Materials Science and Engineering, 104 Chemistry Research Building, The Pennsylvania State University, University Park, Pennsylvania 16802, USA.

出版信息

J Chem Phys. 2010 Jan 28;132(4):044302. doi: 10.1063/1.3299271.

Abstract

Photoelectron imaging experiments were conducted on small silicon cluster anions, Si(n) (-) (n=2-7), acquired at a photon energy of 3.49 eV (355 nm). Electronic transitions arising from the anion ground states are observed, and the evaluated vertical detachment energies agree well with previous measurements and theoretical calculations. The anisotropy beta parameters have also been determined for each unique feature appearing in the photoelectron angular distributions at the employed photon energy. Separate calculations using density functional theory are also undertaken to determine the relative atomic orbital contributions constructing the interrogated highest occupied and low-lying molecular orbitals of a specific cluster. A method to interpret the observed cluster angular distributions, term the beta-wave approach, is then implemented which provides quantitative predictions of the anisotropy beta parameter for partial wave emission from molecular orbitals partitioned by varying contributions of atomic orbital angular momenta. Highlighted in the beta-wave analysis is the ability of discriminating between disparate molecular orbitals from two nearly isoenergetic structural isomers of opposing point group symmetry for the Si(4) (-) and Si(6) (-) cluster ions, respectively.

摘要

光电离成像实验在小硅团簇负离子 Si(n)(-)(n=2-7)上进行,光子能量为 3.49eV(355nm)。观察到来自负离子基态的电子跃迁,评估的垂直离解能与先前的测量和理论计算吻合良好。还确定了在所用光子能量下出现在光电子角分布中的每个独特特征的各向异性β参数。使用密度泛函理论进行的单独计算也用于确定构建特定团簇被探测的最高占据和低能分子轨道的相对原子轨道贡献。然后实施一种解释观察到的团簇角分布的方法,称为β波方法,该方法对由原子轨道角动量的不同贡献划分的分子轨道的各向异性β参数的部分波发射进行定量预测。在β波分析中突出的是,能够区分来自具有相反点群对称性的两个几乎等能结构异构体的不同分子轨道的能力,分别为 Si(4)(-)和 Si(6)(-)团簇离子。

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引用本文的文献

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