Time-dependent density functional theory: Past, present, and future

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dc.creatorBurke, Kieron
dc.creatorWerschnik, Jan
dc.creatorGross, E. K. U.
dc.date2004-10-14
dc.date2005-01-25
dc.date.accessioned2026-07-07T03:01:28Z
dc.date.available2026-07-07T03:01:28Z
dc.descriptionTime-dependent density functional theory (TDDFT) is presently enjoying enormous popularity in quantum chemistry, as a useful tool for extracting electronic excited state energies. This article discusses how TDDFT is much broader in scope, and yields predictions for many more properties. We discuss some of the challenges involved in making accurate predictions for these properties.
dc.description12 pages, 4 figures
dc.identifierhttps://arxiv.org/abs/cond-mat/0410362
dc.identifierhttp://arxiv.org/abs/cond-mat/0410362
dc.identifierJ. Chem. Phys. 123, 062206 (2005)
dc.identifierdoi:10.1063/1.1904586
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/25067
dc.subjectOther Condensed Matter
dc.subjectMaterials Science
dc.titleTime-dependent density functional theory: Past, present, and future
dc.typetext

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