Zechmann Gunther, Barbatti Mario
Physical and Theoretical Chemistry Laboratory, Oxford University, South Parks Road, Oxford OX1 3QZ, UK.
J Phys Chem A. 2008 Sep 11;112(36):8273-9. doi: 10.1021/jp804309x. Epub 2008 Aug 15.
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 thymine 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 S1 (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 thymine.
为了探索胸腺嘧啶光激发后的可能失活途径,进行了组合完全活性空间微扰理论(CASPT2)和含单双激发的多参考组态相互作用计算(MR-CISD)。报告了平衡几何结构以及交叉缝(MXS)上总共八个极值点(最小值或最大值),无辐射跃迁可能通过这些极值点发生。此外,构象分析允许将这些锥形交叉点分为五种不同类型。计算了连接S1(1)nπ*最小值与每组最低能量MXS的反应路径。观察到两种不同类型的路径,它们都具有应延迟向基态内转换的特征。这被证明为胸腺嘧啶相对较长的激发态寿命提供了一种可能的解释。