Open AccessErratum: “Efficient computation of the exchange-correlation contribution in the density functional theory through multiresolution” [J. Chem. Phys. 124, 094109 (2006)]
Author(s) -
Jing Kong,
Shawn T. Brown,
László Füsti-Molnár
Publication year - 2006
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 - 10.1063/1.2207623
Subject(s) - computation , density functional theory , statistical physics , correlation , physics , computer science , mathematics , algorithm , quantum mechanics , geometry
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