Comment on “Reaction field treatment of charge penetration” [J. Chem. Phys. 112, 5558 (2000)]
暂无分享，去创建一个
[1] Benedetta Mennucci,et al. Analytical derivatives for geometry optimization in solvation continuum models. I. Theory , 1998 .
[2] J. Tomasi,et al. Analytical derivatives for geometry optimization in solvation continuum models. II. Numerical applications , 1998 .
[3] Mark S. Gordon,et al. General atomic and molecular electronic structure system , 1993, J. Comput. Chem..
[4] Jacopo Tomasi,et al. Evaluation of Solvent Effects in Isotropic and Anisotropic Dielectrics and in Ionic Solutions with a Unified Integral Equation Method: Theoretical Bases, Computational Implementation, and Numerical Applications , 1997 .
[5] D. Chipman. Reaction field treatment of charge penetration , 2000 .
[6] Jacopo Tomasi,et al. A new integral equation formalism for the polarizable continuum model: Theoretical background and applications to isotropic and anisotropic dielectrics , 1997 .
[7] Benedetta Mennucci,et al. New applications of integral equations methods for solvation continuum models: ionic solutions and liquid crystals , 1998 .
[8] Jacopo Tomasi,et al. Excited states and solvatochromic shifts within a nonequilibrium solvation approach: A new formulation of the integral equation formalism method at the self-consistent field, configuration interaction, and multiconfiguration self-consistent field level , 1998 .