Effects of Electrode-Molecule Binding and Junction Geometry on the Single-Molecule Conductance of bis-2,2 ':6 ',2"-Terpyridine-based Complexes

Abstract
The single molecule conductances of a series of bis-2,2':6',2 ''-terpyridine complexes featuring Ru(II), Fe(II), and Co(II) metal ions and trimethylsilylethynyl (Me3SiC C-) or thioinethyl (MeS-) surface Contact groups. have been determined. In the absence of electrochemical gating, these complexes behave as tunneling barriers, with conductance properties determined more by the strength of the electrode, molecule contact and the structure of the "linker" than the nature of the metal-ion or redox properties of the complex
Funding Information
  • Engineering and Physical Sciences Research Council (EP/H035184/1, EP/K00753X/1, EP/K007548/1, EP/K007785/1, EP/M014452/1, EP/N017188/1)
  • Australian Research Council (DP140100855, FT120100073)
  • Seventh Framework Programme (212942)
  • Ministry of Higher Education and Scientific Research, Iraq