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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 116, 2018 - Issue 11: 17th European Seminar on Computational Methods in Quantum Chemistry (ESCMQC2017)
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ESCMQC2017

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

Magnus W. D. Hanson-HeineSchool of Chemistry, University of Nottingham, University Park, Nottingham, UKView further author information
,
Michael W. GeorgeSchool of Chemistry, University of Nottingham, University Park, Nottingham, UK;Department of Chemical and Environmental Engineering, University of Nottingham Ningbo China, Ningbo, ChinaView further author information
&
Nicholas A. BesleySchool of Chemistry, University of Nottingham, University Park, Nottingham, UKCorrespondence[email protected]
View further author information
Pages 1452-1459 | Received 07 Nov 2017, Accepted 08 Jan 2018, Published online: 06 Feb 2018

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