Chipman Daniel M
Radiation Laboratory, University of Notre Dame, Notre Dame, Indiana 46556-5674, USA.
J Chem Phys. 2009 Jul 7;131(1):014104. doi: 10.1063/1.3157465.
A practical implementation is described for calculation of solute vertical electronic excitation with a new dielectric continuum model of solvation. Particular attention is given to the specific aspects associated with quantum mechanical treatment of the solute, which leads to volume polarization effects arising from penetration of the solute charge density outside the cavity nominally enclosing it. Some representative computations are presented using this method and several other related methods from the literature for the lowest vertical transitions of an acetone and a water molecule in dielectric continuum models of aqueous solution. These illustrate the two possible extreme behaviors wherein the acetone transition is found to be little affected by volume polarization, while the water transition is found to be quite sensitive to volume polarization, the latter so much so that approximate treatments of volume polarization are inadequate.
本文描述了一种使用新的溶剂化介电连续介质模型计算溶质垂直电子激发的实际实现方法。特别关注与溶质量子力学处理相关的特定方面,这导致了由于溶质电荷密度穿透名义上包围它的腔体外部而产生的体积极化效应。使用该方法以及文献中的其他几种相关方法,对水溶液介电连续介质模型中丙酮和水分子的最低垂直跃迁进行了一些代表性计算。这些计算说明了两种可能的极端行为,其中发现丙酮跃迁受体积极化的影响很小,而水跃迁对体积极化非常敏感,以至于对体积极化的近似处理是不够的。