{"title":"Comparing Homodimer and Homotrimer Noncovalent Complexes Involving Coinage Metals: A Theoretical Perspective","authors":"Sergi Burguera, Antonio Bauzá","doi":"10.1002/cphc.70585","DOIUrl":null,"url":null,"abstract":"<p>In this study, the geometry and physical nature of regium···regium contacts have been studied at the RI-PBE0-D4/def2-TZVPD level of theory. In more detail, diatomic M clusters (M = Cu, Ag, and Au) were used in a series of homodimer and homotrimer complexes, where they acted as both electron donor and acceptor counterparts. The results were analyzed using several state of the art quantum chemistry tools, such as the quantum theory of atoms in molecules (QTAIM), the natural nond orbital (NBO), the non-covalent interaction plot (NCIplot), and the energy decomposition analyses (EDA) methodologies. We believe the results reported herein will be useful for those scientists devoted to the field of physical chemistry, owing to the importance of molecular electronic structure in the formation of weak interactions.</p>","PeriodicalId":9819,"journal":{"name":"Chemphyschem","volume":"27 19","pages":""},"PeriodicalIF":2.4000,"publicationDate":"2026-09-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC13626965/pdf/","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemphyschem","FirstCategoryId":"92","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/cphc.70585","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
In this study, the geometry and physical nature of regium···regium contacts have been studied at the RI-PBE0-D4/def2-TZVPD level of theory. In more detail, diatomic M clusters (M = Cu, Ag, and Au) were used in a series of homodimer and homotrimer complexes, where they acted as both electron donor and acceptor counterparts. The results were analyzed using several state of the art quantum chemistry tools, such as the quantum theory of atoms in molecules (QTAIM), the natural nond orbital (NBO), the non-covalent interaction plot (NCIplot), and the energy decomposition analyses (EDA) methodologies. We believe the results reported herein will be useful for those scientists devoted to the field of physical chemistry, owing to the importance of molecular electronic structure in the formation of weak interactions.
期刊介绍:
ChemPhysChem is one of the leading chemistry/physics interdisciplinary journals (ISI Impact Factor 2018: 3.077) for physical chemistry and chemical physics. It is published on behalf of Chemistry Europe, an association of 16 European chemical societies.
ChemPhysChem is an international source for important primary and critical secondary information across the whole field of physical chemistry and chemical physics. It integrates this wide and flourishing field ranging from Solid State and Soft-Matter Research, Electro- and Photochemistry, Femtochemistry and Nanotechnology, Complex Systems, Single-Molecule Research, Clusters and Colloids, Catalysis and Surface Science, Biophysics and Physical Biochemistry, Atmospheric and Environmental Chemistry, and many more topics. ChemPhysChem is peer-reviewed.