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American Institute of Physics, The Journal of Chemical Physics, 18(146), p. 189901
DOI: 10.1063/1.4983187
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Erratum: “Efficient algorithm for multiconfiguration pair-density functional theory with application to the heterolytic dissociation energy of ferrocene” [J. Chem. Phys. 146, 034101 (2017)]
This paper is made freely available by the publisher.
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