A1 Journal article (refereed)
Synthesis and Characterization of a Monodentate N-Heterocyclic Carbene-Protected Au11-Nanocluster via Reduction with KC8 (2023)
Sullivan, A. I., DeJesus, J. F., Malola, S., Takano, S., Tsukuda, T., Häkkinen, H., & Crudden, C. M. (2023). Synthesis and Characterization of a Monodentate N-Heterocyclic Carbene-Protected Au11-Nanocluster via Reduction with KC8. Chemistry of Materials, 35(7), 2790-2796. https://doi.org/10.1021/acs.chemmater.2c03429
JYU authors or editors
Publication details
All authors or editors: Sullivan, Angus I.; DeJesus, Joseph F.; Malola, Sami; Takano, Shinjiro; Tsukuda, Tatsuya; Häkkinen, Hannu; Crudden, Cathleen M.
Journal or series: Chemistry of Materials
ISSN: 0897-4756
eISSN: 1520-5002
Publication year: 2023
Publication date: 24/03/2023
Volume: 35
Issue number: 7
Pages range: 2790-2796
Publisher: American Chemical Society (ACS)
Publication country: United States
Publication language: English
DOI: https://doi.org/10.1021/acs.chemmater.2c03429
Publication open access: Not open
Publication channel open access:
Publication is parallel published (JYX): https://jyx.jyu.fi/handle/123456789/93496
Abstract
Atomically precise gold nanoclusters are an exciting and growing class of nanomaterials. While normally protected with ligands such as thiols or phosphines, gold nanoclusters protected with N-heterocyclic carbenes (NHCs) have recently garnered attention due to potential improvements in stability and optical properties of the resulting clusters. However, as this field is in its infancy, little work has been done with reducing agents beyond sodium borohydride (NaBH4), a reagent that dominated synthetic efforts in other clusters as well. Herein, we report the use of potassium intercalated graphite (KC8) in the synthesis of nanoclusters, and the novel Au11-nanocluster protected with monodentate NHC ligands it produces, [Au11(NHC)8Br2]Br. The cluster is characterized by ESI-MS, UV–vis spectroscopy, 1H and 13C{1H} NMR. Starting from a partially resolved X-ray crystal structure showing the heavy atoms, DFT calculations enable us to propose a total structure.
Keywords: gold; clusters; nanomaterials; nanoparticles
Free keywords: cluster chemistry; electronic structure; gold; metal clusters; nanoclusters
Contributing organizations
Related projects
- Structure prediction of hybrid nanoparticles via artificial intelligence (HNP-AI)
- Häkkinen, Hannu
- Research Council of Finland
Ministry reporting: Yes
VIRTA submission year: 2023
JUFO rating: 3