Open AccessErratum: “Performance of recent and high-performance approximate density functionals for time-dependent density functional theory calculations of valence and Rydberg electronic transition energies” [J. Chem. Phys. 137, 244104 (2012)]
Author(s) -
Miho Isegawa,
Roberto Peverati,
Donald G. Truhlar
Publication year - 2014
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 - 10.1063/1.4869516
Subject(s) - rydberg formula , density functional theory , valence (chemistry) , time dependent density functional theory , physics , statistical physics , quantum mechanics , ionization , ion
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