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)
Attributed to:
A platform for future development and application of the ONETEP software
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
Volume: 144
Parent Publication: The Journal of chemical physics
Issue: 21
ISSN: 0021-9606