Accession Number : ADA257346


Title :   Substituent Effects and Bonding Characteristics in o- Benzoquinonediiminebis(bipyrdine) Ruthenium(II) Complexes


Descriptive Note : Technical rept. no. 48, Jun 1991-Jul 1992


Corporate Author : YORK UNIV NORTH YORK (ONTARIO) DEPT OF CHEMISTRY


Personal Author(s) : Masui, H ; Dodsworth, E S ; Lever, A B


Full Text : https://apps.dtic.mil/dtic/tr/fulltext/u2/a257346.pdf


Report Date : 23 Oct 1992


Pagination or Media Count : 52


Abstract : The effect of substituents on the electrochemistry and electronic spectroscopy of RuII(bpy)2LL complexes is reported, where bpy = 2,2'-bipyridine and LL = 4,5-disubstituted o-benzoquinonediimines, o-semiquinonediimines, o- phenylenediamides and o-phenylenediamines. These data are used to create a map of the orbital energies as a function of the Hammett parameter of the substituents, giving insight into the electronic behavior of these complexes. Electronic spectra are characterized with respect to energy, intensity and bandwidth, and bands are assigned with support from resonance Raman (rR) and FTIR data. The solvatochromism Of the o-benzoquinonediimine species is discussed. The data are interpreted in the context of metal-ligand orbital mixing and electronic structure. An ab initio study of the uncomplexed ligand in its quinonediimine oxidation state, is also included. Ruthenium, Electrochemistry, Quinone, Benzoquinonediimine, Electronic Spectra.


Descriptors :   *ELECTROCHEMISTRY , *RUTHENIUM , *PYRIDINES , *QUINONES , *METAL COMPLEXES , FUNCTIONS , METALS , SPECTROSCOPY , SPECTRA , LIGANDS , MAPS , PHENYLENEDIAMINES , BANDWIDTH , MIXING , RESONANCE , OXIDATION , PARAMETERS , ENERGY , INTENSITY


Subject Categories : Organic Chemistry
      Physical Chemistry


Distribution Statement : APPROVED FOR PUBLIC RELEASE