Redox Isomeric Surface Structures Are Preferred Over Odd-Electron Pt1+
Keywords
charge transfer; density functional calculations; reduction-oxidation isomers; self-assembly; valency
Abstract
The formation of metal–ligand coordination networks on surfaces that contain redox isomers is a topic of considerable interest and is important for bifunctional metallochemistry, including heterogeneous catalysis. Towards this end, a tetrazine with two electron withdrawing pyrimidinyl substituents was co-deposited with platinum metal on the Au(100) surface. In a 2:1 metal:ligand ratio, only half of the platinum is oxidized to the +2 oxidation state, with the remainder coordinating to the ligand without charge transfer, as Pt0. The resultant Pt0/PtII mixed valence structure is thought to form due to the aversion of the ligand towards a four-electron reduction and the strong preference of Pt towards 0 and +2 oxidation states. These results were confirmed through a series of experiments varying the on-surface metal:ligand stoichiometry in the redox assembly formed: added oxidant does not oxidize the already complexed Pt0. Scanning tunneling microscopy reveals irregular chain structures that are attributed to the mixture of Pt valence states, each with distinct local coordination geometries. Density functional theory calculations give further detail about these local geometries. These results demonstrate the formation of a mixture of valence states in on-surface redox assembly of metal-organic networks that extends the library of single-site metal structures for surface chemistry and catalysis. Redox-isomeric Pt0 versus Pt2+ surface structures can coexist in this ligand environment.
Publication Date
10-22-2018
Publication Title
Chemistry - A European Journal
Volume
24
Issue
59
Number of Pages
15852-15858
Document Type
Article
Personal Identifier
scopus
DOI Link
https://doi.org/10.1002/chem.201802943
Copyright Status
Unknown
Socpus ID
85053537061 (Scopus)
Source API URL
https://api.elsevier.com/content/abstract/scopus_id/85053537061
STARS Citation
Tempas, Christopher D.; Skomski, Daniel; Cook, Brian J.; Le, Duy; and Smith, Kevin A., "Redox Isomeric Surface Structures Are Preferred Over Odd-Electron Pt1+" (2018). Scopus Export 2015-2019. 8764.
https://stars.library.ucf.edu/scopus2015/8764