Synthesis of N 2 -Type Superatomic Molecules.

Autor: Saito R; Institute for Chemical Research, Kyoto University, Uji, Kyoto 611-0011, Japan.; Department of Energy and Hydrocarbon Chemistry, Graduate School of Engineering, Kyoto University, Nishikyo-ku, Kyoto 615-8510, Japan., Isozaki K; Institute for Chemical Research, Kyoto University, Uji, Kyoto 611-0011, Japan.; Department of Energy and Hydrocarbon Chemistry, Graduate School of Engineering, Kyoto University, Nishikyo-ku, Kyoto 615-8510, Japan., Mizuhata Y; Institute for Chemical Research, Kyoto University, Uji, Kyoto 611-0011, Japan., Nakamura M; Institute for Chemical Research, Kyoto University, Uji, Kyoto 611-0011, Japan.; Department of Energy and Hydrocarbon Chemistry, Graduate School of Engineering, Kyoto University, Nishikyo-ku, Kyoto 615-8510, Japan.
Jazyk: angličtina
Zdroj: Journal of the American Chemical Society [J Am Chem Soc] 2024 Jul 31; Vol. 146 (30), pp. 20930-20936. Date of Electronic Publication: 2024 Jun 20.
DOI: 10.1021/jacs.4c05611
Abstrakt: Exploration of multiple bonds between superatoms remains an uncharted territory. In this study, we present the synthesis and characterization of N 2 -type superatomic molecules featuring triple bonds between two superatoms. The successful synthesis of M 2 Au 17 (M = Pd, Pt) nanoclusters hinged upon the photoinduced fusion of MAu 12 superatoms, achieved through sequential electron transfer and detachment of [AuPR 3 ] + species. Solid-state structures were confirmed via X-ray crystallography, while their electronic structures were elucidated through density functional theory (DFT) calculations. Analysis of electronic absorption properties, coupled with time-dependent DFT calculations, unveiled a symmetry-dependent electron transition nature between superatomic molecular orbitals, akin to that observed in conventional molecules.
Databáze: MEDLINE