Assessment of time-dependent density functional theory with the restricted excitation space approximation for excited state calculations of large systems (2018)
Attributed to:
Computational X-ray Spectroscopy
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1080/00268976.2018.1430388
Publication URI: http://dx.doi.org/10.1080/00268976.2018.1430388
Type: Journal Article/Review
Parent Publication: Molecular Physics
Issue: 11