Theoretical insights into the interaction of [Au(XCH₃)₂]⁻ (X = S, Se, Te) complexes with Au(111) surface cluster: a density functional study
Fields of Study & Subjects
Nanocluster Synthesis and Applications
Advanced Chemical Physics Studies
Molecular Junctions and Nanostructures
Publication details
- Journal / source
- Theoretical Chemistry Accounts
- Publisher
- Springer Science and Business Media LLC
- Volume
- 145
- Issue
- 3
- Publication date
- 9 February 2026
- Language
- EN