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Title: Intramolecular exchange energy transfer in a bridged bimetallic transition metal complex: Calculation of rate constants using emission spectral fitting parameters

Journal Article · · Journal of Physical Chemistry
DOI:https://doi.org/10.1021/jp961750r· OSTI ID:437379
; ; ;  [1];  [2]
  1. Tulane Univ., New Orleans, LA (United States)
  2. Univ. of Rochester, NY (United States)

The photophysical behavior of the transition metal complexes [[(bpy){sub 2}Ru]{sub 2}(bphb)](PF{sub 6}){sub 4}, [[(tpy)(CN)Ru]{sub 2}(bhpb)](PF{sub 6}){sub 2} and [(bpy){sub 2}Ru(bhpb)Ru(tpy)(CN)](PF{sub 6}){sub 4} (bpy = 2,2`-bipyridine, typ = 2,2`,6`,2{double_prime}-terpyridine, bphb = 1,4-bis(2,2`-bipyrid-4-yl)benzene) was investigated in acetonitrile solution and low-temperature glasses. Luminescence spectra, excitation spectra, and transient absorption decays of the three complexes serve to show that intermolecular electronic energy transfer from the MLCT excited state of the [(bpy){sub 2}Ru(bphb)] chromophore to the MLCT state of the tpy-containing chromophore occurs in the unsymmetric bimetallic complex. Nearly complete energy transfer from the [(bpy){sub 2}Ru(bphb)] chromophore to the tpy-containing chromophore was observed even in 4:1 ethanol: methanol glasses at 20K. A semiclassical exchange energy transfer mechanism was used to treat the available data; the Franck-Condon weighted density of state (FCWD) was obtained using parameters determined from fits of luminescence spectra. Give the FCWD at room temperature and the experimental rate constant, an electronic coupling matrix element of approximately 60 cm{sup -1} was determined for this system. 34 refs., 5 figs., 3 tabs.

DOE Contract Number:
FG05-92ER14309
OSTI ID:
437379
Journal Information:
Journal of Physical Chemistry, Vol. 100, Issue 47; Other Information: PBD: 21 Nov 1996
Country of Publication:
United States
Language:
English