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The photophysics of alloxazine: a quantum chemical investigation in vacuum and solution

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Abstract

(Time-dependent) Kohn-Sham density functional theory and a combined density functional/multi-reference configuration interaction method (DFT/ MRCI) were employed to explore the ground and low-lying electronically excited states of alloxazine, a flavin related molecule. Spin-orbit coupling was taken into account using an efficient, nonempirical mean-field Hamiltonian. Intersystem crossing (ISC) rate constants for S→T transitions were computed, employing both direct and vibronic spin-orbit coupling. Solvent effects were mimicked by a conductor-like screening model and micro-hydration with up to six explicit water molecules. Multiple minima were found on the first excited singlet (S1) potential energy hypersurface (PEH) with electronic structures 1(nπ*) and1(ππ*), corresponding to the dark 1 1A″ (S1) state and the nearly degenerate, optically bright 2 1A′ (S2) state in the vertical absorption spectrum, respectively. In the vacuum the minimum of the 1(nπ*) electronic structure is clearly found below that of the 1(ππ*) electronic structure. Population transfer from 1(ππ*) to 1(nπ*) may proceed along an almost barrierless pathway. Hence, in the vacuum, internal conversion (IC) between the 2 1A′ and the 1 1A″ state is expected to be ultrafast and fluorescence should be quenched completely. The depletion of the 1(nπ*) state is anticipated to occur via competing IC and direct ISC processes. In aqueous solution this changes, due to the blue shift of the 1(nπ*) state and the red shift of the 1(ππ*) state. However, the minimum of the 1(nπ*) state still is expected to be found on the S1 PEH. For vibrationally relaxed alloxazines pronounced fluorescence and ISC by a vibronic spin-orbit coupling mechanism is expected. At elevated temperatures or excess energy of the excitation laser, the 1(nπ*) state is anticipated to participate in the deactivation process and to partially quench the fluorescence.

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  1. Institute of Theoretical and Computational Chemistry, Heinrich Heine University Düsseldorf, Universitätsstr. 1, D-40225, Düsseldorf, Germany

    Susanne Salzmann & Christel M. Marian

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Electronic supplementary information (ESI) available: Experimental data, optimized geometries of alloxazine water complexes, calculation of the intersystem crossing rate constants. See DOI: 10.1039/b9pp00022d

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Salzmann, S., Marian, C.M. The photophysics of alloxazine: a quantum chemical investigation in vacuum and solution. Photochem Photobiol Sci 8, 1655–1666 (2009). https://doi.org/10.1039/b9pp00022d

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  • DOI: https://doi.org/10.1039/b9pp00022d

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