Open AccessErratum: Development of nonadditive intermolecular potentials using molecular dynamics: Solvation of Li+ and F− ions in water [J. Chem. Phys. 96, 6970 (1992)]
Author(s) -
Liem X. Dang
Publication year - 1992
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.464007
Subject(s) - solvation , intermolecular force , ion , chemistry , molecular dynamics , computational chemistry , atomic physics , physics , molecule , organic chemistry
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