The photophysics of fac-[Re(CO)3(dppz)(py)]+ in CH3CN: A comparative picosecond flash photolysis, transient infrared, transient resonance Raman and density functional theoretical study

Joanne Dyer, Werner J. Blau, Colin G. Coates, Caitriona M. Creely, John D. Gavey, Michael W. George, David C. Grills, Sarah Hudson, John M. Kelly, Pavel Matousek, John J. McGarvey, Jonathan McMaster, Anthony W. Parker, Michael Towrie, Julia A. Weinstein

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Abstract

The photophysical properties of fac-[Re(CO)3(dppz)(py)] + (1, where dppz = dipyrido[3,2-a:2′,3′-c]phenazine) in CH3CN have been investigated using a series of complementary techniques including visible and infrared transient absorption and resonance Raman spectroscopy on the picosecond and nanosecond timescales. The results confirm previous reports that the lowest-lying emissive state in 1 is a triplet intra-ligand (3IL) state localised on the dppz ligand and have provided detailed information on the dynamics of 1 upon photoexcitation, including the relative energies of the excited state species encountered and the electronic distribution within these. If the dppz ligand is viewed in terms of phenanthroline (phen) and phenazine (phz) moieties, the emissive state is probably more accurately described as a 3π→π*(phz) IL state. The picosecond studies have shown that this emissive state is formed, at least in part, within 30 ps of excitation from a precursor, which is possibly a 3π→π*(phen) IL state. On the nanosecond timescale, TRIR has been employed to elucidate further dynamics and reveal the presence of an energetically close-lying state in equilibrium with the emissive state. This has tentatively been assigned as being 3dπ(Re) →π*(phz) metal-to-ligand charge transfer (MLCT) in nature. A summary of the photophysics is proposed in the form of a Jablonski scheme. Time dependent density functional theory (TD-DFT) calculations support the relative ordering and suggested electronic character of the excited state species involved.

Original languageEnglish
Pages (from-to)542-554
Number of pages13
JournalPhotochemical and Photobiological Sciences
Volume2
Issue number5
DOIs
Publication statusPublished - May 2003

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ASJC Scopus subject areas

  • Physical and Theoretical Chemistry

Cite this

Dyer, J., Blau, W. J., Coates, C. G., Creely, C. M., Gavey, J. D., George, M. W., Grills, D. C., Hudson, S., Kelly, J. M., Matousek, P., McGarvey, J. J., McMaster, J., Parker, A. W., Towrie, M., & Weinstein, J. A. (2003). The photophysics of fac-[Re(CO)3(dppz)(py)]+ in CH3CN: A comparative picosecond flash photolysis, transient infrared, transient resonance Raman and density functional theoretical study. Photochemical and Photobiological Sciences, 2(5), 542-554. https://doi.org/10.1039/b212628a