Erratum: “Efficient algorithm for multiconfiguration pair-density functional theory with application to the heterolytic dissociation energy of ferrocene” [J. Chem. Phys. 146, 034101 (2017)]
| Publication | Article in The Journal of Chemical Physics, published May 2017 |
|---|---|
| Authors | Andrew M. Sand, Donald G. Truhlar, Laura Gagliardi |
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