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Correction to Multiconfiguration Pair-Density Functional Theory: Barrier Heights and Main Group and Transition Metal Energetics
Author(s) -
Rebecca K. Carlson,
Giovanni Li Manni,
Andrew L. Sonnenberger,
Donald G. Truhlar,
Laura Gagliardi
Publication year - 2015
Publication title -
journal of chemical theory and computation
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.001
H-Index - 185
eISSN - 1549-9626
pISSN - 1549-9618
DOI - 10.1021/acs.jctc.5b01154
Subject(s) - energetics , density functional theory , group (periodic table) , transition metal , chemical physics , computational chemistry , chemistry , atomic physics , physics , quantum mechanics , thermodynamics , biochemistry , catalysis

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