Photoelectron Imaging Spectroscopy and Density Functional Theory Calculations of Al-Doped Silver Cluster Anions: Ag <sub> <i>n</i> </sub> Al <sup>–</sup> ( <i>n</i> = 4–17)
= 16 and 17), is not as predicted by the spherical jellium model; 2S-like orbitals are located in the manifold of 1D-like orbitals.
Authors
- Akira Terasaki (ORCID: https://orcid.org/0000-0001-8293-0698)
- T. Horio (ORCID: https://orcid.org/0000-0002-5769-6155)
- Rin Nomi
- Yuta Suzuki (ORCID: https://orcid.org/0000-0002-0019-4832)
- Yuta Ushiki
Institutions
- Kyushu University (JP)
Publication Details
- Journal
- The Journal of Physical Chemistry A
- Published
- 2026-06-08
- DOI
- https://doi.org/10.1021/acs.jpca.6c01281
- Primary Topic
- Quasicrystal Structures and Properties
- Type
- article
- Field-Weighted Citation Impact
- 0.00