Erratum: Multiconfiguration Pair-Density Functional Theory: Barrier Heights and Main Group and Transition Metal Energetics (J. Chem. Theory Comput. (2015) 11:1 (82-90) DOI: 10.1021/ct5008235)

Rebecca K. Carlson, Giovanni Li Manni, Andrew L. Sonnenberger, Donald G. Truhlar, Laura Gagliardi

Research output: Contribution to journalComment/debatepeer-review

3 Scopus citations
Original languageEnglish (US)
Pages (from-to)457
Number of pages1
JournalJournal of Chemical Theory and Computation
Issue number1
StatePublished - Jan 12 2016

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