Department of Materials Science and Engineering, 104 Chemistry Research Building, Pennsylvania State University, University Park, PA 16802, USA.
Proc Natl Acad Sci U S A. 2010 Jan 19;107(3):975-80. doi: 10.1073/pnas.0911240107. Epub 2009 Dec 28.
Detailed in the present investigation are results pertaining to the photoelectron spectroscopy of negatively charged atomic ions and their isoelectronic molecular counterparts. Experiments utilizing the photoelectron imaging technique are performed on the negative ions of the group 10 noble metal block (i.e. Ni-, Pd-, and Pt-) of the periodic table at a photon energy of 2.33 eV (532 nm). The accessible electronic transitions, term energies, and orbital angular momentum components of the bound electronic states in the atom are then compared with photoelectron images collected for isoelectronic early transition metal heterogeneous diatomic molecules, M-X- (M = Ti,Zr,W; X = O or C). A superposition principle connecting the spectroscopy between the atomic and molecular species is observed, wherein the electronic structure of the diatomic is observed to mimic that present in the isoelectronic atom. The molecular ions studied in this work, TiO-, ZrO-, and WC- can then be interpreted as possessing superatomic electronic structures reminiscent of the isoelectronic elements appearing on the periodic table, thereby quantifying the superatom concept.
本研究详细介绍了带负电荷的原子离子及其等电子分子对应物的光电子能谱。实验采用光电子成像技术,在周期表中第 10 族贵金属块(即 Ni-、Pd-和 Pt-)的负离子上,在光子能量为 2.33eV(532nm)下进行。然后将原子中束缚电子态的可用电子跃迁、项能量和轨道角动量分量与为等电子早期过渡金属异核双原子分子 M-X-(M=Ti、Zr、W;X=O 或 C)收集的光电子图像进行比较。观察到连接原子和分子物种之间光谱的叠加原理,其中双原子的电子结构被观察到模拟等电子原子中存在的电子结构。在这项工作中研究的分子离子 TiO-、ZrO-和 WC-可以被解释为具有类似于周期表上出现的等电子元素的超原子电子结构,从而定量地描述了超原子概念。