Erratum: 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. (2012) 137 (244104))

Miho Isegawa, Roberto Peverati, Donald G Truhlar

Research output: Contribution to journalComment/debatepeer-review

Original languageEnglish (US)
Article number129901
JournalJournal of Chemical Physics
Issue number12
StatePublished - Mar 28 2014

Cite this