Shedge Sapana V, Zhou Xiuwen, Wesolowski Tomasz A
Department of Physical Chemistry, University of Geneva, 30, quai Ernest-Ansermet, CH-1211 Genève 4, Switzerland.
Chimia (Aarau). 2014 Sep;68(9):609-14. doi: 10.2533/chimia.2014.609.
Recent application of the Frozen-Density Embedding Theory based continuum model of the solvent, which is used for calculating solvatochromic shifts in the UV/Vis range, are reviewed. In this model, the solvent is represented as a non-uniform continuum taking into account both the statistical nature of the solvent and specific solute-solvent interactions. It offers, therefore, a computationally attractive alternative to methods in which the solvent is described at atomistic level. The evaluation of the solvatochromic shift involves only two calculations of excitation energy instead of at least hundreds needed to account for inhomogeneous broadening. The present review provides a detailed graphical analysis of the key quantities of this model: the average charge density of the solvent (<ρB>) and the corresponding Frozen-Density Embedding Theory derived embedding potential for coumarin 153.
本文综述了基于冷冻密度嵌入理论的溶剂连续介质模型在紫外/可见光谱范围内计算溶剂化显色位移方面的最新应用。在该模型中,溶剂被表示为一种非均匀连续介质,同时考虑了溶剂的统计性质和溶质 - 溶剂的特定相互作用。因此,它为在原子水平描述溶剂的方法提供了一种计算上有吸引力的替代方案。溶剂化显色位移的评估仅涉及两次激发能计算,而不是至少数百次用于考虑非均匀展宽所需的计算。本综述对该模型的关键量进行了详细的图形分析:溶剂的平均电荷密度(<ρB>)以及基于冷冻密度嵌入理论推导的香豆素153的嵌入势。