Scuola Normale Superiore , Piazza dei Cavalieri 7, 56126 Pisa, Italy.
Gaussian, Inc. , 340 Quinnipiac Street Building 40, Wallingford, Connecticut 06492, United States.
J Chem Theory Comput. 2011 Mar 8;7(3):610-7. doi: 10.1021/ct1005906. Epub 2011 Jan 24.
We present a new strategy for the solution of the self-consistent field (SCF) equations when solvent effects are included by means of the polarizable continuum model (PCM). By exploiting the recently introduced variational formalism of the PCM (VPCM), we are able to recast the self-consistent reaction field problem as an energy functional of both electronic and polarization degrees of freedom. The variational minimization of such a functional leads to the free energy of the solvated molecule at a given geometry. In this contribution we describe an effective procedure and its implementation to achieve the solution of such a variational problem. Moreover, we present numerical evidence that the new approach is superior to the traditional one in terms of performance, especially when a relatively inexpensive semiempirical method is used to describe medium- and large-size solutes.
我们提出了一种新策略,用于在包含溶剂效应时通过极化连续体模型(PCM)求解自洽场(SCF)方程。通过利用最近引入的 PCM 的变分形式(VPCM),我们能够将自洽反应场问题重新表述为电子和极化自由度的能量泛函。对这样的泛函进行变分最小化,可得到给定几何形状下溶剂化分子的自由能。在本贡献中,我们描述了一种有效的方法及其实现,以解决这种变分问题。此外,我们还提供了数值证据,表明在性能方面,特别是在使用相对便宜的半经验方法来描述中到大尺寸溶质时,新方法优于传统方法。