Open AccessErratum: “Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes” [J. Chem. Phys. 119, 12129 (2003)]
Author(s) -
Viktor N. Staroverov,
Gustavo E. Scuseria,
Jianmin Tao,
John P. Perdew
Publication year - 2004
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 - 10.1063/1.1795692
Subject(s) - density functional theory , computational chemistry , chemistry , materials science
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