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Assessment of time-dependent density functional theory with the restricted excitation space approximation for excited state calculations of large systems (2018)

First Author: Hanson-Heine M
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