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Accurately controlling the assembly of nanometer-sized building blocks presents an important but significant challenge for the construction of functional framework materials, which requires the development of highly stable versatile nanosized assembly modules with multiple coordination sites. In this study, [Ag(SAdm)] (, in which SAdm = 1-adamantanethiol, i.e., CHS), a chiral superatom complex nanocluster, was synthesized and assembled into various topologies. We constructed two kinds of framework materials, i.e., superatom complex inorganic framework (SCIF) and superatom complex organic framework (SCOF) materials, including [Ag(SAdm)](SbF)X (; X = Cl/SbF, a SCIF), [Ag(SAdm)](SbF) (, a SCIF), [Ag(SAdm)](SbF)(bpy) (, a SCOF, in which bpy = 4,4'-bipyridine, i.e., CHN), and [Ag(SAdm)](SbF)(dpbz) (, a SCOF, in which dpbz = 1,4-bis(4-pyridyl)benzene, i.e., CHN), owing to strong interactions between the versatile and the inorganic and organic linkers. , , and exhibit two superstructures with interpenetrating frameworks and adamantane-like, hexagonal, and cubic topologies, while displays three superstructures with interpenetrating frameworks and cubic topologies. exhibits the largest specific surface area as well as the strongest photoluminescence and electrochemiluminescence signals owing to its dense network arrangement. This work contributes to the construction of nanocluster-based framework materials and helps to elucidate the effect of the assembly mode on the material properties and functionalities.
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http://dx.doi.org/10.1021/acs.inorgchem.2c01602 | DOI Listing |
J Chem Phys
September 2025
Guangdong Basic Research Center of Excellence for Structure and Fundamental Interactions of Matter, Guangdong Provincial Key Laboratory of Quantum Engineering and Quantum Materials, School of Physics, South China Normal University, Guangzhou 510006, China.
Single-cluster catalysts (SCCs) leverage superatomic properties via well-defined geometric/electronic configurations to enable novel reactions. The development of SCCs has facilitated atomic-level insights into catalyst design, thereby advancing our understanding of the fundamental nature of catalytic reactions. While orbital symmetry rules guide unimolecular catalyst design, the role of superatomic orbital symmetry in SCC reactivity remains elusive.
View Article and Find Full Text PDFACS Cent Sci
August 2025
Department of Chemistry, Pennsylvania State University, University Park, Pennsylvania 16802, United States.
Au(SCH), a colloidal cluster with a 1.7 nm inorganic diameter, exhibits both metallic and molecular-like behavior, along with a distribution of unfilled superatom states. Its 1.
View Article and Find Full Text PDFJ Phys Chem Lett
August 2025
Guangdong Basic Research Center of Excellence for Structure and Fundamental Interactions of Matter, Guangdong Provincial Key Laboratory of Quantum Engineering and Quantum Materials, School of Physics, South China Normal University, Guangzhou 510006, China.
Spin-orbit coupling (SOC) plays a fundamental role in shaping the electronic structures, optical properties, and excited-state dynamics of nanoscale systems. However, in conventional quantum dots (e.g.
View Article and Find Full Text PDFPhys Chem Chem Phys
August 2025
Instituto de Química, Universidad Nacional Autónoma de México, Circuito Exterior, Ciudad Universitaria, Delegación Coyoacán C.P. 04510, Ciudad de México, Mexico.
We address herein a theoretical study of gas phase magnesium-doped platinum clusters (MgPt, = 2-12) using density functional theory, genetic algorithms and the quantum theory of atoms in molecules method of wavefunction analyses. The Mg atom consistently donates electron density to the Pt framework. This electronic charge depletion increases with size before it reaches an asymptotic limit.
View Article and Find Full Text PDFPhys Chem Chem Phys
August 2025
Department of Chemistry, Anhui University, Hefei, Anhui 230601, P. R. China.
Pyramidane (C(CH)) and its derivatives have garnered considerable interest in organic and synthetic chemistry due to their distinctive pyramidal geometry. Nevertheless, the non-classical bonding pattern between the pyramidal apex and base remains insufficiently elucidated. This work firstly developed a two-dimensional (2D) superatom-atom super bonding framework, providing new insights into the bonding nature of C(CH).
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