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Semiempirical (ZINDO-PCM) approach to predict the radiative and nonradiative decay rates of a molecule close to metal particles

机译:半经验(ZINDO-PCM)方法可预测接近金属粒子的分子的辐射衰减率和非辐射衰减率

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摘要

In this work, we present an extension of a model previously proposed (Andreussi et al. J. Chem. Phys. 2004, 121, 10190) to treat the effect of a metal particle on the optical properties of a molecule in solution ( close to such a particle) in the framework of the polarizable continuum model (PCM). This extension concerns the combination of such a model with the semiempirical method Zerner's intermediate neglect of differential overlap (ZINDO), which allows us to treat large size molecular systems, as the ones normally used in the experiments. A refinement of the model is also introduced to take into account the effect of the metal specimen on the absorption process of the molecular system, which affects the probability that a molecule reaches the excited state. Numerical tests are presented to validate the reliability of the ZINDO results with respect to quantum-mechanical DFT methods. Comparisons with experimental results on two different large molecular systems are reported, and the effect of the metal on the absorption process is discussed.
机译:在这项工作中,我们提出了先前提出的模型的扩展(Andreussi等人,J。Chem。Phys。2004,121,10190),以处理金属粒子对溶液中分子的光学性质的影响(接近这样的粒子)在可极化连续体模型(PCM)的框架中。此扩展涉及此模型与半经验方法Zerner的差异重叠的中间忽略(ZINDO)的组合,这使我们可以将大分子系统视为实验中通常使用的系统。还引入了模型的改进,以考虑到金属样本对分子系统吸收过程的影响,这会影响分子达到激发态的可能性。提出了数值测试,以验证ZINDO结果相对于量子力学DFT方法的可靠性。报道了在两个不同的大分子系统上与实验结果的比较,并讨论了金属对吸收过程的影响。

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