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首页> 外文期刊>International Journal of Quantum Chemistry >Refractive index and third-order nonlinear susceptibility of C-60 in the condensed phase calculated with the discrete solvent reaction field model
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Refractive index and third-order nonlinear susceptibility of C-60 in the condensed phase calculated with the discrete solvent reaction field model

机译:离散溶剂反应场模型计算C-60在凝聚相中的折射率和三阶非线性磁化率

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We have calculated the frequency-dependent refractive index and the third-order nonlinear susceptibility for C-60 in the condensed phase, which is related to third-harmonic generation (THG) and degenerate four-wave mixing (DFWM) experiments. This was done using the recently developed discrete solvent reaction field (DRF) model, which combines a time-dependent density functional theory (TD-DFT) description of the central C-60 molecule with a classical polarizable MM model for the rest of the fullerene cluster. Using this model, effective microscopic properties can be calculated that, combined with calculated local field factors, give macroscopic susceptibilities. The largest calculation was for a cluster of 63 C,, molecules in which the central molecule was treated with TD-DFT. For this molecule, the effective polarizability was increased with about 15% and the effective second hyperpolarizability with about 60% compared with the gas phase. The calculated refractive index was found to be in good agreement with experiments and other theoretical results. The agreement with THG experiments was within a factor of two, whereas for DFWM the agreement was less good due to the neglect of vibrational contributions in the calculations. It was found that it is more important to account for the dispersion in the third-order susceptibilities than in the corresponding second hyperpolarizability. (c) 2005 Wiley Periodicals, Inc.
机译:我们已经计算出C-60在凝聚相中的频率依赖性折射率和三阶非线性磁化率,这与三次谐波产生(THG)和简并四波混频(DFWM)实验有关。这是使用最近开发的离散溶剂反应场(DRF)模型完成的,该模型将对中央C-60分子的随时间变化的密度泛函理论(TD-DFT)描述与对其余富勒烯的经典极化MM模型相结合簇。使用该模型,可以计算有效的微观特性,再结合计算出的局部场因子得出宏观的磁化率。最大的计算是对于一个63 C的分子簇,其中中心分子用TD-DFT处理。对于该分子,与气相相比,有效极化率提高了约15%,有效第二超极化率提高了约60%。发现计算出的折射率与实验和其他理论结果非常吻合。与THG实验的一致性在2倍以内,而对于DFWM,由于忽略了计算中的振动贡献,因此一致性较差。已经发现,考虑到三阶磁化率中的色散比对应的第二超极化率中的色散更重要。 (c)2005年Wiley Periodicals,Inc.

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