What Contributes to the Measured Chiral Optical Response of the Glutathione-Protected Au25 Nanocluster?
Abstract
The water-soluble glutathione-protected [Au25(GSH)18]−1 nanocluster was investigated by integrating several methodologies such as molecular dynamics simulations, essential dynamics analysis, and state-of-the-art time-dependent density functional theory calculations. Fundamental aspects such as conformational, weak interactions and solvent effects, especially hydrogen-bonds, were included and found to play a fundamental role in assessing the optical response of this system. Our analysis demonstrated not only that the electronic circular dichroism is extremely sensitive to the solvent presence but also that the solvent itself plays an active role in the optical activity of such system, forming a chiral solvation shell around the cluster. Our work demonstrates a successful strategy to investigate in detail chiral interfaces between metal nanoclusters and their environments, applicable, e.g., to chiral electronic interactions between clusters and biomolecules.
Main Authors
Format
Articles
Research article
Published
2023
Series
Subjects
Publication in research information system
Publisher
American Chemical Society (ACS)
The permanent address of the publication
https://urn.fi/URN:NBN:fi:jyu-202306133745Käytä tätä linkitykseen.
Review status
Peer reviewed
ISSN
1936-0851
DOI
https://doi.org/10.1021/acsnano.3c01309
Language
English
Published in
Acs Nano
Citation
- Monti, M., Matus, M. F., Malola, S., Fortunelli, A., Aschi, M., Stener, M., & Häkkinen, H. (2023). What Contributes to the Measured Chiral Optical Response of the Glutathione-Protected Au25 Nanocluster?. Acs Nano, 17(12), 11481-11491. https://doi.org/10.1021/acsnano.3c01309
Funder(s)
Research Council of Finland
Funding program(s)
Academy Programme, AoF
Akatemiaohjelma, SA
![Research Council of Finland Research Council of Finland](/jyx/themes/jyx/images/funders/sa_logo.jpg?_=1739278984)
Additional information about funding
This work was supported by University of Trieste (FRA PROJECT), Beneficentia Stiftung, and the Academy of Finland (grant 315549 to H.H.). Financial support from ICSC – Centro Nazionale di Ricerca in High Performance Computing, Big Data and Quantum Computing, funded by European Union – NextGenerationEU is gratefully acknowledged. The work has been performed under the Project HPC-EUROPA3 (INFRAIA-2016-1-730897), with the support of the EC Research Innovation Action under the H2020 Programme; in particular, M.M. gratefully acknowledges the support of University of Jyväskylä and the computer resources and technical support provided by CSC computing center in Finland. The authors acknowledge I.L. Garzón for sharing the computational code to calculate the Hausdorff chirality measure.
Copyright©The Authors. Published by American Chemical Society