Erratum: Publisher's Note: "Multiconfiguration pair-density functional theory investigation of the electronic spectrum of MnO 4 - " [J. Chem. Phys. 148, 124305 (2018) (The Journal of chemical physics (2018) 148 12 (124305))

Research output: Contribution to journalComment/debate

Original languageEnglish (US)
Number of pages1
JournalThe Journal of chemical physics
Volume148
Issue number16
DOIs
StatePublished - Apr 28 2018

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