Erratum: “Density functional solvation model based on CM2 atomic charges” [J. Chem. Phys. 109 , 9117 (1998)]
Zhu, Tianhai, Li, Jiabo, Hawkins, Gregory D., Cramer, Christopher J., Truhlar, Donald G.Volume:
111
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.479820
Date:
September, 1999
File:
PDF, 229 KB
english, 1999