4.5 Article

Phosphorescence and triplet state energies of oligothiophenes

Journal

JOURNAL OF PHYSICAL CHEMISTRY B
Volume 109, Issue 10, Pages 4410-4415

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/jp0457085

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The phosphorescence spectra of a series of small oligothiophenes (nT, n = 1-3) incorporating a variety of substituents, end cappers, and functional groups have been recorded for the first time using gated detection in combination with nanosecond excitation in frozen solution at 80 K. The vibrationally resolved emission spectra provide accurate estimates of the T, and S, levels, and the singlet-triplet energy gap. Theoretical quantum chemical calculations performed at the DFT (B3LYP/6-31G*) level reproduce all experimental trends accurately and provide quantitative description of the SO-T, energy difference. The geometry relaxation in the excited state shows that the natural size of the triplet exciton is about 3-4 thiophene units.

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