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真黑素的组成成分5,6 - 二羟基吲哚的激发态非辐射衰变途径

Pathways for Excited-State Nonradiative Decay of 5,6-Dihydroxyindole, a Building Block of Eumelanin.

作者信息

Datar Avdhoot, Hazra Anirban

机构信息

Department of Chemistry, Indian Institute of Science Education and Research Pune , Dr. Homi Bhabha Road, Pune 411008, Maharashtra, India.

出版信息

J Phys Chem A. 2017 Apr 13;121(14):2790-2797. doi: 10.1021/acs.jpca.7b01110. Epub 2017 Apr 3.

Abstract

The photophysics of 5,6-dihydroxyindole (DHI) following excitation to its lowest two optically bright states was investigated using the complete active space self-consistent field method with second-order perturbative energy corrections. There is a barrierless pathway for the molecule to relax from the second-lowest bright state (2ππ*) to the lowest bright state (1ππ*). The 1ππ* state has a conical intersection with the optically dark 1πσ* state, which further intersects with the ground state along the NH and OH stretching coordinates. Moreover, the 1ππ* has out-of-plane conical intersections with the ground state. For accessing the conical intersections with the ground state, there are energy barriers, which are higher than the available energy following vertical excitation to the lowest bright state. The nature of the calculated deactivation pathways helps interpret the experimentally estimated lifetimes of the lowest two bright states of DHI. The relatively long lifetime of the lowest excited state suggests that isolated DHI in monomeric form cannot rationalize the ultrafast deactivation property of eumelanin.

摘要

采用具有二阶微扰能量校正的完全活性空间自洽场方法,研究了5,6 - 二羟基吲哚(DHI)激发到其最低两个光学明亮态后的光物理性质。分子从第二低明亮态(2ππ*)弛豫到最低明亮态(1ππ*)存在无障碍途径。1ππ态与光学暗态1πσ态有一个锥形交叉点,该暗态又沿着NH和OH伸缩坐标与基态进一步交叉。此外,1ππ*态与基态存在面外锥形交叉点。对于与基态的锥形交叉点,存在能量势垒,其高于垂直激发到最低明亮态后的可用能量。计算得到的失活途径的性质有助于解释实验估计的DHI最低两个明亮态的寿命。最低激发态相对较长的寿命表明,单体形式的孤立DHI无法解释真黑素的超快失活特性。

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