The Performance of Time-Dependent Density Functional Theory in the Simulation of the Electronic Spectra of Molecular Uranium Complexes

Ingram, Kieran; Kaltsoyannis, Nikolas

doi:10.1039/BK9780854046782-00258

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DOI:

https://doi.org/10.1039/9781847555366

Hardback ISBN:

978-0-85404-678-2

PDF ISBN:

978-1-84755-536-6

Special Collection: 1968-2006 ebook collection

No. of Pages:

836

Publication date:

08 Aug 2006

Book Chapter

The Performance of Time-Dependent Density Functional Theory in the Simulation of the Electronic Spectra of Molecular Uranium Complexes

Kieran Ingram

Department of Chemistry, University College London, Christopher Ingold Laboratories

20 Gordon Street

London

WC1H 0AJ

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Nikolas Kaltsoyannis

Department of Chemistry, University College London, Christopher Ingold Laboratories

20 Gordon Street

London

WC1H 0AJ

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Doi:

https://doi.org/10.1039/BK9780854046782-00258

Published:

08 Aug 2006
Special Collection: 1968-2006 ebook collection

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