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光激发 9H-腺嘌呤中通过锥形交叉的超快无辐射跃迁途径。

Ultrafast radiationless transition pathways through conical intersections in photo-excited 9H-adenine.

机构信息

Department of Chemistry, Graduate School of Science, Tohoku University, Sendai, 980-8578, Japan.

出版信息

Phys Chem Chem Phys. 2010;12(20):5317-28. doi: 10.1039/b926102h.

Abstract

We performed CASSCF and MRCI calculations for determination of the effective pathways of ultrafast radiationless transitions from the optically allowed ππ* 1La state to the ground state S0 of 9H-adenine. The nπ*, πσ*, and two ππ* states were taken into account as states involved in the radiationless process. Optimized geometry and conical intersections were searched in the full dimensional space for the vibrational degrees of freedom by using the suite of quantum chemistry codes MOLPRO. The MRCI transition energies to excited states are in good agreement with the experimental values. The mechanisms of three competing pathways, two indirect pathways via the πσ* and nπ* states, 1La→πσ*→S0 and 1La→nπ*→ S0, and a direct pathway 1La→S0, were examined on the basis of the structures and energies of conical intersections involved in ultrafast radiationless transitions from 1La to S0. Any conical intersection between the πσ* and nπ* states was not found. This suggests that the two indirect pathways are independent of each other. The ππ* 1La-πσ* conical intersection lies higher than the ππ* 1La state at the Franck-Condon geometry by 0.19 eV according to the present MRCI calculation, which is consistent with the experimental observation that a new channel is open at the excess energy of 0.2 eV above the band origin of the ππ* 1La state. It is concluded that relaxation from the ππ* 1La-πσ* conical intersection to S0 occurs mainly through the πσ*-S0 conical intersection. The ππ* 1La-nπ* conical intersection lies higher by 0.1 eV (MRCI value) than the ππ* 1La state at the Franck-Condon geometry. The fast decay component in time-resolved spectra of 9H-adenine is attributed to rapid radiationless transitions to the nπ* state via this conical intersection followed by the transition to S0 via the nπ*-S0 (or ππ* 1La-S0) conical intersection. The ππ* 1La-S0 conical intersection of large out-of-plane distortion has the lowest energy among the conical intersections found in this study. We identified the transition state between the ππ* 1La at the Franck-Condon geometry and the ππ* 1La-S0 conical intersection. The MRCI energy of the transition state on the 1La potential surface is higher by 0.21 eV than the vertical excitation energy. The possibility of strong coupling between the two close-lying states 1La and nπ* indicates that, besides this direct pathway, radiationless transitions to S0 via the ππ* 1La-S0 conical intersection can also occur after rapid relaxations between 1La and nπ*. The analysis of the h-vector for each conical intersection has shown that the active coupling for the πσ* pathway is dominated by the out-of-plane normal mode ν10, while the active coupling for the nπ* pathway is distributed among many normal modes. Control of the branching ratio of the two indirect pathways can be achieved by selective excitation of single vibronic levels involving active coupling modes such as the mode ν10.

摘要

我们进行了 CASSCF 和 MRCI 计算,以确定从光允许的 ππ* 1La 态到 9H-腺嘌呤基态 S0 的超快无辐射跃迁的有效途径。考虑了 nπ*、πσ和两个 ππ 态作为辐射过程中涉及的态。通过使用量子化学代码 MOLPRO 在全维空间中搜索了优化的几何形状和圆锥交叉点,以考虑振动自由度。MRCI 跃迁能量与实验值吻合良好。根据涉及从 1La 到 S0 的超快无辐射跃迁的圆锥交叉点的结构和能量,考察了三种竞争途径的机制,两条间接途径通过 πσ和 nπ态,1La→πσ*→S0 和 1La→nπ*→ S0,以及直接途径 1La→S0。在 πσ和 nπ态之间没有发现任何圆锥交叉点。这表明两条间接途径是相互独立的。根据本 MRCI 计算,ππ* 1La-πσ* 圆锥交叉点位于 Franck-Condon 几何形状上方 0.19 eV,高于 ππ* 1La 态,这与实验观察结果一致,即在 ππ* 1La 态的带隙上方超过 0.2 eV 的过剩能量处打开了一个新的通道。因此,可以得出结论,从 ππ* 1La-πσ* 圆锥交叉点到 S0 的松弛主要通过 πσ*-S0 圆锥交叉点发生。ππ* 1La-nπ* 圆锥交叉点在 Franck-Condon 几何形状上方比 ππ* 1La 态高出 0.1 eV(MRCI 值)。9H-腺嘌呤时间分辨光谱中的快衰减分量归因于通过此圆锥交叉点快速无辐射跃迁到 nπ态,然后通过 nπ-S0(或 ππ* 1La-S0)圆锥交叉点跃迁到 S0。在本研究中发现的圆锥交叉点中,具有大面外变形的 ππ* 1La-S0 圆锥交叉点具有最低的能量。我们确定了在 Franck-Condon 几何形状下的 ππ* 1La 与 ππ* 1La-S0 圆锥交叉点之间的过渡态。在 1La 势能面上的过渡态的 MRCI 能量比垂直激发能量高 0.21 eV。两个相邻态 1La 和 nπ* 之间强耦合的可能性表明,除了这种直接途径之外,无辐射跃迁到 S0 还可以通过 1La 和 nπ* 之间的快速松弛,经由 ππ* 1La-S0 圆锥交叉点发生。对每个圆锥交叉点的 h-向量的分析表明,πσ途径的活性耦合主要由面外正则模式 ν10 主导,而 nπ途径的活性耦合分布在许多正则模式中。通过选择性激发涉及活性耦合模式(例如模式 ν10)的单振动态,可以实现两条间接途径的分支比的控制。

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