Suppr超能文献

通过振子能量弛豫方法理解类胡萝卜素动力学。

Understanding Carotenoid Dynamics via the Vibronic Energy Relaxation Approach.

机构信息

Dynamical Spectroscopy, Department of Chemistry, Technical University of Munich, Lichtenbergstraße 4, 85748 Garching bei Munich, Germany.

Digital Environment Research Institute, Queen Mary University of London, London E1 4NS, U.K.

出版信息

J Phys Chem B. 2022 Jun 9;126(22):3985-3994. doi: 10.1021/acs.jpcb.2c00996. Epub 2022 May 24.

Abstract

Carotenoids are an integral part of natural photosynthetic complexes, with tasks ranging from light harvesting to photoprotection. Their underlying energy deactivation network of optically dark and bright excited states is extremely efficient: after excitation of light with up to 2.5 eV of photon energy, the system relaxes back to ground state on a time scale of a few picoseconds. In this article, we summarize how a model based on the vibrational energy relaxation approach (VERA) explains the main characteristics of relaxation dynamics after one-photon excitation with special emphasis on the so-called S* state. Lineshapes after two-photon excitation are beyond the current model of VERA. We outline this future line of research in our article. In terms of experimental method development, we discuss which techniques are needed to better describe energy dissipation effects in carotenoids and within the first solvation shell.

摘要

类胡萝卜素是天然光合复合物的一个组成部分,其任务范围从光捕获到光保护。它们潜在的能量去激活网络包括暗态和亮态激发态,这个网络非常高效:在吸收高达 2.5eV 光子能量的光后,系统在几皮秒的时间尺度内回到基态。在本文中,我们总结了基于振动能量弛豫方法(VERA)的模型如何解释单光子激发后弛豫动力学的主要特征,特别强调了所谓的 S* 态。双光子激发后的线型超出了 VERA 目前的模型。我们在本文中概述了这一未来的研究方向。在实验方法的发展方面,我们讨论了需要哪些技术来更好地描述类胡萝卜素和第一溶剂化壳中的能量耗散效应。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8ab7/9190705/6952f42580fb/jp2c00996_0001.jpg

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验