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 journal › Comment/debate › peer-review

3 Scopus citations

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