Open AccessErratum: “Linear-scaling time-dependent density-functional theory beyond the Tamm-Dancoff approximation: Obtaining efficiency and accuracy with in situ optimised local orbitals” [J. Chem. Phys. 143, 204107 (2015)]
Author(s) -
Tim J. Zuehlsdorff,
Nicholas D. M. Hine,
M. C. Payne,
Peter D. Haynes
Publication year - 2016
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 - 10.1063/1.4953078
Subject(s) - linear scale , atomic orbital , scaling , density functional theory , physics , in situ , statistical physics , mathematics , quantum mechanics , geometry , geology , geodesy , electron , meteorology
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