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首页> 外文期刊>The Journal of Chemical Physics >Excitation energy transport and conformational-librational motion in chains
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Excitation energy transport and conformational-librational motion in chains

机译:链中的激发能传输和构象自由运动

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Incoherent electronic excitation transport (EET) along chromophore-sites has been studied in the presence of conformational and librational motion by using a rotor chain model as the mobile vehicle. The time-evolution of the electronic site excitation probability vector P-exc(t) averaged by conformational-librational dynamic disorder has been calculated by a second-order cumulant expansion (CE) approach. A master equation for conformer distributions in torsional space has been used [G.J. Moro, J. Chem. Phys. 91, 8577 (1991) and J. Chem. Phys. 97, 5749 (1992)] to describe the coupled. motional stochastic dynamics of a rotor chain. Based upon this model, the correlation functions of excitation transfer rates, important for the calculation of the second cumulants of the stochastic excitation transfer rate matrices, have been constructed. A simplified procedure for evaluating the correlation functions for the L steep minima of torsional angle-dependent symmetrical potentials of nearest-neighbor rotor-pairs and for a Gaussian distribution of torsional angles displacement has been carried out. By using analytical fits to the second cumulants, the evolution of excitation energy transfer has been calculated in terms of the averaged site probabilities (P-exc(t)) for chromophores, substituted to the L-fold symmetric rotors. The calculated profiles show a pronounced dependence on the curvature ratio in the saddle point of the rotor pair potential, on the number of the pair potential minima as well as on the average of the mean-square deviation of torsional angles from the stable conformations. (C) 1998 American Institute of Physics. [References: 33]
机译:通过使用转子链模型作为移动车辆,研究了在存在构象和自由运动的情况下沿生色团位点的非相干电子激发传输(EET)。通过构象自由度动态无序平均的电子位点激发概率矢量P-exc(t)的时间演化已通过二阶累积量展开(CE)方法进行了计算。已经使用了扭转空间中锥度分布的主方程[G.J.莫罗,化学杂志。物理91,8577(1991)和J. Chem。物理97,5749(1992)]来描述耦合。转子链的运动随机动力学。基于该模型,构造了激励传递速率的相关函数,该函数对于计算随机激励传递速率矩阵的第二累积量很重要。已经执行了简化程序,用于评估最邻近转子对的扭转角相关对称势的L陡峭最小值和扭转角位移的高斯分布的相关函数。通过使用对第二种累积量的解析拟合,已根据生色团的平均位点概率(P-exc(t))来计算激发能转移的演化,取代了L型对称转子。计算出的轮廓显示出明显依赖于转子对电位的鞍点处的曲率比,对电位最小值的数量以及扭转角与稳定构型的均方偏差的平均值。 (C)1998美国物理研究所。 [参考:33]

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