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Erratum: "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)] (2016)

First Author: Zuehlsdorff T

Attributed to: Theory of Condensed Matter Group, Cambridge - Critical Mass Grant funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.4953078

PubMed Identifier: 27276973

Publication URI: http://europepmc.org/abstract/MED/27276973

Type: Journal Article/Review

Parent Publication: The Journal of Chemical Physics

Issue: 21

ISSN: 0021-9606