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首页> 外文期刊>The Journal of Chemical Physics >Multiconfigurational self-consistent field linear response for the polarizable continuum model: Theory and application to ground and excited-state polarizabilities of para-nitroaniline in solution
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Multiconfigurational self-consistent field linear response for the polarizable continuum model: Theory and application to ground and excited-state polarizabilities of para-nitroaniline in solution

机译:可极化连续体模型的多构型自洽场线性响应:溶液中对硝基苯胺的基态和激发态极化率的理论和应用

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摘要

This paper presents the linear response (LR) function for a multiconfigurational self-consistent field (MCSCF) molecular wave function for the integral equation formalism version of the polarizable continuum model (PCM). Both equilibrium and nonequilibrium PCM solvation schemes are described: The nonequilibrium scheme is applied to the calculation of excited state wave functions (Franck-Condon state) and/or of dynamic response properties. An important characteristics of the LR-PCM-MCSCF theory is the explicit inclusion of the effects of solvent dynamics, and this allows us to treat a large variety of time-dependent phenomena. Here, in particular, the theory is applied to the study of the solvent effect on transition energies and on static and dynamic polarizabilities of para-nitroaniline (pNA). The study of the polarizability dispersion of pNA is performed for the ground state and for low-lying electronic excited states including the charge transfer state. We compare our results with available experimental and theoretical data.
机译:本文针对可极化连续体模型(PCM)的积分方程式形式,提出了多构型自洽场(MCSCF)分子波函数的线性响应(LR)函数。描述了平衡和非平衡PCM溶剂化方案:非平衡方案用于计算激发态波函数(弗朗克-康登态)和/或动态响应特性。 LR-PCM-MCSCF理论的一个重要特征是明确包含了溶剂动力学的影响,这使我们能够处理各种随时间变化的现象。在此,该理论尤其适用于研究溶剂对过渡能以及对硝基苯胺(pNA)的静态和动态极化率的影响。对于基态和低电荷电子激发态(包括电荷转移态),对pNA的极化分散性进行了研究。我们将结果与可用的实验和理论数据进行比较。

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