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首页> 外文期刊>The Journal of Chemical Physics >Dynamical effects in Sine shapes for coupled chromophores:Time-averaging approximation
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Dynamical effects in Sine shapes for coupled chromophores:Time-averaging approximation

机译:正弦形状对耦合生色团的动力学影响:时间平均逼近

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摘要

For an isolated resonance of an isolated chromophore in a condensed phase,the absorption line shape is often more sharply peaked than the distribution of transition frequencies as a result of motional narrowing.The latter arises from the time-dependent fluctuations of the transition frequencies.It is well known that one can incorporate these dynamical effects into line shape calculations within a semiclassical approach.For a system of coupled chromophores,both the transition frequencies and the interchromophore couplings fluctuate in time.In principle one can again solve this more complicated problem with a related semiclassical approach,but in practice,for large numbers of chromophores,the computational demands are prohibitive.This has led to the development of a number of approximate theoretical approaches to this problem.In this paper we develop another such approach,using a time-averaging approximation.The idea is that,for a single chromophore,a motionally narrowed line shape can be thought of as a distribution of time-averaged frequencies.This idea is developed and tested on both stochastic and more realistic models of isolated chromophores,and also on realistic models of coupled chromophores,and it is found that in all cases this approximation is quite satisfactory,without undue computational demands.This approach should find application for the vibrational spectroscopy of neat liquids,and also for proteins and other complicated multichromophore systems.
机译:对于孤立生色团在凝聚相中的孤立共振,由于运动变窄,吸收线的形状通常比跃迁频率的分布更陡峭地达到峰值,后者是跃迁频率随时间的波动而产生的。众所周知,可以将这些动力学效应纳入一种半经典方法中的线形计算中。对于耦合发色团的系统,过渡频率和生色团之间的耦合都会随时间波动。原则上,人们可以用一种方法再次解决这一更复杂的问题。相关的半经典方法,但是在实践中,对于大量的生色团,其计算要求是令人望而却步的。这导致了针对此问题的许多近似理论方法的发展。本文中,我们使用时间-平均近似。这个想法是,对于单个发色团,运动变窄的线形可以这个想法是在随机的和更实际的孤立发色团模型以及耦合发色团的现实模型上发展和测试的,发现在所有情况下,这种近似都是这种方法应在纯液体的振动光谱学中以及蛋白质和其他复杂的多发色团系统中找到应用。

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