Predicting Bond Dissociation Energies of Transition-Metal Compounds by Multiconfiguration Pair-Density Functional Theory and Second-Order Perturbation Theory Based on Correlated Participating Orbitals and Separated Pairs

Junwei Lucas Bao, Samuel O. Odoh, Laura Gagliardi, Donald G. Truhlar

Research output: Contribution to journalArticlepeer-review

32 Scopus citations

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