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Jeppe Olsen

Multiconfiguration Pair-Density Functional Theory

Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaperJournal articleResearchpeer-review

DOI

  • Giovanni Li Manni, Department of Chemistry, Supercomputing Institute, and Chemical Theory Center, University of Minnesota, Minneapolis, United States
  • Rebecca K Carlson, Department of Chemistry, Supercomputing Institute, and Chemical Theory Center, University of Minnesota, Minneapolis, United States
  • Sijie Luo, Department of Chemistry, Supercomputing Institute, and Chemical Theory Center, University of Minnesota, Minneapolis, United States
  • Dongxie Ma, Department of Chemistry, Supercomputing Institute, and Chemical Theory Center, University of Minnesota, Minneapolis, United States
  • Jeppe Olsen
  • Donald G Truhlar, Department of Chemistry, Supercomputing Institute, and Chemical Theory Center, University of Minnesota, Minneapolis, United States
  • Laura Gagliardi, Department of Chemistry, Supercomputing Institute, and Chemical Theory Center, University of Minnesota, Minneapolis, United States
Original languageEnglish
JournalJournal of Chemical Theory and Computation
Volume10
Issue9
Pages (from-to) 3669-3680
Number of pages12
ISSN1549-9618
DOIs
Publication statusPublished - Sep 2014

Bibliographical note

Erratum: J. Chem. Theory Comput., 2016, 12 (1), pp 458–458.

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