Multiscale Models for Light-Driven Processes.

IF 11.7 1区 化学 Q1 CHEMISTRY, PHYSICAL Annual review of physical chemistry Pub Date : 2021-04-20 Epub Date: 2021-02-09 DOI:10.1146/annurev-physchem-090419-104031
Michele Nottoli, Lorenzo Cupellini, Filippo Lipparini, Giovanni Granucci, Benedetta Mennucci
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引用次数: 16

Abstract

Multiscale models combining quantum mechanical and classical descriptions are a very popular strategy to simulate properties and processes of complex systems. Many alternative formulations have been developed, and they are now available in all of the most widely used quantum chemistry packages. Their application to the study of light-driven processes, however, is more recent, and some methodological and numerical problems have yet to be solved. This is especially the case for the polarizable formulation of these models, the recent advances in which we review here. Specifically, we identify and describe the most important specificities that the polarizable formulation introduces into both the simulation of excited-state dynamics and the modeling of excitation energy and electron transfer processes.

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光驱动过程的多尺度模型。
结合量子力学和经典描述的多尺度模型是一种非常流行的模拟复杂系统性质和过程的策略。许多替代配方已经被开发出来,它们现在可以在所有最广泛使用的量子化学包中使用。然而,它们在光驱动过程研究中的应用是最近才出现的,一些方法和数值问题还有待解决。这对于这些模型的可极化公式来说尤其如此,我们在这里回顾一下最近的进展。具体来说,我们确定并描述了极化公式引入激发态动力学模拟和激发态能量和电子转移过程建模的最重要的特性。
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来源期刊
CiteScore
28.00
自引率
0.00%
发文量
21
期刊介绍: The Annual Review of Physical Chemistry has been published since 1950 and is a comprehensive resource for significant advancements in the field. It encompasses various sub-disciplines such as biophysical chemistry, chemical kinetics, colloids, electrochemistry, geochemistry and cosmochemistry, chemistry of the atmosphere and climate, laser chemistry and ultrafast processes, the liquid state, magnetic resonance, physical organic chemistry, polymers and macromolecules, and others.
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