Optical properties of free base tetrasulfonatofenil porphyrin (H2TPPS4), and tetrapyridyl porphyrin (H2TPyP) with ruthenium group
ORAL
Abstract
Recently we proposed new insight to the absorption and fluorescence (FL) of free base tetrapyridyl porphyrin (H2TPyP). In this project, we extend our study to the free base tetrasulfonatofenil porphyrin (H2TPPS4), and to supramolecular structure composed by H2TPyP and four ruthenium groups ([RuCl(terpy)(PPh3)2]PF6). Despite the fact that literature has reported the transitions observed in porphyrins’ absorption and fluorescence spectra, a more accurate interpretation has been evasive and still needed for H2TPPS4 and [RuCl(terpy)(PPh3)2]PF6 systems. We found that these systems follow our recent findings for H2TPyP where each of the absorption Q-bands consist of two quasi-degenerated bands namely Qx1, Qx2 and Qy1, Qy2, respectively. We also explore the FL and its polarization degree (polarization components) via the Stokes spectroscopy method. Using the Stokes method, we found that the FL polarization degree depends on the concentration of the molecules in the solvent. In order to elucidate the polarization mechanisms, further investigations are being conducted via polarization-resolved, temperature-dependent and lifetime spectroscopy experiments.
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Presenters
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Ehsan Zolghadr
- University of Alabama