Erratum: “On the performance of DFT/MRCI Hamiltonians for electronic excitations in transition metal complexes: The role of the damping function” [J. Chem. Phys. 149, 164106 (2018)]
Author(s) -
Adrian Heil,
Martin Kleinschmidt,
Christel M. Marian
Publication year - 2019
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.5109649
Subject(s) - function (biology) , transition metal , computational chemistry , atomic physics , chemistry , physics , quantum mechanics , materials science , condensed matter physics , organic chemistry , evolutionary biology , biology , catalysis
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