Open AccessErratum: “Density functional solvation model based on CM2 atomic charges” [J. Chem. Phys. 109, 9117 (1998); 111, 5624 (E) (1999)]
Author(s) -
Tianhai Zhu,
Jiabo Li,
Gregory D. Hawkins,
Christopher J. Cramer,
Donald G. Truhlar
Publication year - 2000
Publication title -
the journal of chemical physics
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.1286968
Subject(s) - solvation , implicit solvation , density functional theory , chemistry , computational chemistry , chemical physics , molecule , organic chemistry
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