4.6 Article

Photophysics and deactivation pathways of thymine

Journal

JOURNAL OF PHYSICAL CHEMISTRY A
Volume 112, Issue 36, Pages 8273-8279

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/jp804309x

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Funding

  1. Austrian Science Fund
  2. [PI8411-N19]

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Combined complete active space perturbation theory (CASPT2) and multireference configuration interaction calculations with single and double excitations (MR-CISD) were performed in order to explore possible deactivation pathways of thyrnine after photoexcitation. Equilibrium geometries are reported together with a total of eight extremes (minima or maxima) on the crossing seam (MXS), through which such radiationless transitions may occur. Furthermore, conformational analysis allows grouping these conical intersections in five distinct types. Reaction paths were calculated connecting the S-1 (1)n pi* minimum with the lowest-energy MXS of each group. Two distinct types of paths were observed, both with features that should delay the internal conversion to the ground state. This is shown to provide a possible explanation for the relatively long excited-state lifetime of thyrnine.

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