Linear-scaling time-dependent density-functional theory beyond the Tamm-Dancoff approximation: Obtaining efficiency and accuracy with in situ optimised local orbitals (2015)

First Author: Zuehlsdorff T
Attributed to:  Support for the UK Car-Parrinello Consortium 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

Parent Publication: The Journal of Chemical Physics

Issue: 20

ISSN: 0021-9606