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Erratum: "Density functional solvation model based on CM2 atomic charges" [J. Chem. Phys. 109, 9117 (1998); 111, 5624 (E) (1999)].
- Source :
-
Journal of Chemical Physics . 9/1/2000, Vol. 113 Issue 9. - Publication Year :
- 2000
-
Abstract
- Presents corrections to the article, entitled `Density functional solvation model based on CM2 atomic charges' published in the volume 109 issue of the `Journal of Chemical Physics'.
- Subjects :
- *DENSITY functionals
*PHYSICAL & theoretical chemistry
Subjects
Details
- Language :
- English
- ISSN :
- 00219606
- Volume :
- 113
- Issue :
- 9
- Database :
- Academic Search Index
- Journal :
- Journal of Chemical Physics
- Publication Type :
- Academic Journal
- Accession number :
- 4410915
- Full Text :
- https://doi.org/10.1063/1.1286968