Revised self-consistent continuum solvation in electronic-structure calculations

The solvation model proposed by Fattebert and Gygi [J. Comput. Chem. 23, 662 (2002)10.1002/jcc.10069] and Scherlis et al. [J. Chem. Phys. 124, 074103 (2006)10.1063/1.2168456] is reformulated, overcoming some of the numerical limitations encountered and extending its range of applicability. We first ... View More