Original language | English (US) |
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Pages (from-to) | 457 |
Number of pages | 1 |
Journal | Journal of Chemical Theory and Computation |
Volume | 12 |
Issue number | 1 |
DOIs |
|
State | Published - Jan 12 2016 |
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