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
Article number129901
JournalJournal of Chemical Physics
Volume140
Issue number12
DOIs
Publication statusPublished - Mar 28 2014
Externally publishedYes

All Science Journal Classification (ASJC) codes

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

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