Linear-scaling time-dependent density-functional theory beyond the Tamm-Dancoff approximation: Obtaining efficiency and accuracy with in situ optimised local orbitals. (2015)
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/10.1063/1.4936280
PubMed Identifier: 26627950
Publication URI: http://europepmc.org/abstract/MED/26627950
Type: Journal Article/Review
Volume: 143
Parent Publication: The Journal of chemical physics
Issue: 20
ISSN: 0021-9606