Combined experimental and theoretical study on low-lying electronic states of CuO-

被引:0
|
作者
Hu, Gaoming [1 ]
Li, Zhen [1 ]
Liu, Wenli [1 ]
Zhang, Qiang [1 ]
Zhu, Boxing [1 ]
Chen, Yang [1 ,2 ]
Zhao, Dongfeng [1 ,2 ]
机构
[1] Univ Sci & Technol China, Hefei Natl Res Ctr Phys Sci Microscale, Dept Chem Phys, Hefei 230026, Peoples R China
[2] Univ Sci & Technol China, Hefei Natl Lab, Hefei 230088, Peoples R China
关键词
CuO-; Photoelectron imaging; Spin-orbit coupling; lonic/covalent bond; PHOTOELECTRON ANGULAR-DISTRIBUTIONS; ZETA VALENCE QUALITY; BASIS-SETS; SPECTROSCOPY; KINETICS; MODEL;
D O I
10.1063/1674-0068/cjcp2409132
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
We present a combined experimental and theoretical study on the electronic structure and bonding characteristics of the CuO- anion. On the experimental side, high resolution photoelectron imaging has allowed the detection of new features of the low-lying states of the CuO-. Supporting MRCI+Q calculations with inclusion of complex spin-orbit coupling effects have yielded complemented assignments of the photoelectron spectra obtained in the present and previous experiments to low-lying spin-orbit mixed states, which also reveal strong multiconfiguration correlation effects in CuO-. Analyses on the experimentally measured photoelectron angular distributions indicate that, the Cu-O bond in the X-1 Sigma(+) state can be characterized by mixed ionic and covalent interactions, with the ionic character being more dominant, while the a(3)& Pcy; state can be characterized by a typical ionic bond. Our results provide a renewed understanding in the interplay of ionic-covalent bonding characters in the diatomic CuO- anion.
引用
收藏
页码:863 / 868
页数:6
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