Combined experimental and theoretical study on low-lying electronic states of CuO−
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 X1Σ+ state can be characterized by mixed ionic and covalent interactions, with the ionic character being more dominant, while the a3П 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.
Authors
- Boxing Zhu (ORCID: https://orcid.org/0000-0002-0824-4208)
- Gaoming Hu
- Yang Chen
- Qiang Zhang
- Zhen Li (ORCID: https://orcid.org/0000-0001-5884-1927)
- Wenli Liu (ORCID: https://orcid.org/0000-0003-3981-3693)
- Zhao Dong-feng (ORCID: https://orcid.org/0000-0002-3202-3835)
Institutions
- University of Science and Technology of China (CN)
- Hefei National Center for Physical Sciences at Nanoscale (CN)
Publication Details
- Journal
- Chinese Journal of Chemical Physics
- Published
- 2024-12-01
- DOI
- https://doi.org/10.1063/1674-0068/cjcp2409132
- Citations
- 1
- Primary Topic
- Copper-based nanomaterials and applications
- Type
- article
- Field-Weighted Citation Impact
- 0.12