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Dreissigacker, Ingo, Lein, Manfred (2011) Adiabatic approximation within time-dependent density functional theory using inversion of the ground-state spin-density Kohn–Sham formalism. Chemical Physics, 391. 143-146 doi:10.1016/j.chemphys.2011.02.009

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Reference TypeJournal (article/letter/editorial)
TitleAdiabatic approximation within time-dependent density functional theory using inversion of the ground-state spin-density Kohn–Sham formalism
JournalChemical Physics
AuthorsDreissigacker, IngoAuthor
Lein, ManfredAuthor
Year2011 (November)Volume391
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2011.02.009Search in ResearchGate
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Mindat Ref. ID5962743Long-form Identifiermindat:1:5:5962743:8
GUID0
Full ReferenceDreissigacker, Ingo, Lein, Manfred (2011) Adiabatic approximation within time-dependent density functional theory using inversion of the ground-state spin-density Kohn–Sham formalism. Chemical Physics, 391. 143-146 doi:10.1016/j.chemphys.2011.02.009
Plain TextDreissigacker, Ingo, Lein, Manfred (2011) Adiabatic approximation within time-dependent density functional theory using inversion of the ground-state spin-density Kohn–Sham formalism. Chemical Physics, 391. 143-146 doi:10.1016/j.chemphys.2011.02.009
In(n.d.) Chemical Physics Vol. 391. Elsevier BV

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Hofmann, Fabian, Schelter, Ingo, Kümmel, Stephan (2018) Linear response time-dependent density functional theory without unoccupied states: The Kohn-Sham-Sternheimer scheme revisited. The Journal of Chemical Physics, 149 (2). 24105pp. doi:10.1063/1.5030652
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Helbig, N., Fuks, J.I., Tokatly, I.V., Appel, H., Gross, E.K.U., Rubio, A. (2011) Time-dependent density-functional and reduced density-matrix methods for few electrons: Exact versus adiabatic approximations. Chemical Physics, 391. 1-10 doi:10.1016/j.chemphys.2011.06.010
Tokatly, I.V. (2011) A unified approach to the density-potential mapping in a family of time-dependent density functional theories. Chemical Physics, 391. 78-82 doi:10.1016/j.chemphys.2011.04.005
Vieira, Daniel (2022) Readdressing molecular dissociation within the Kohn–Sham formalism of density-functional theory: simple models and a different point of view. Molecular Physics, 120 (5) doi:10.1080/00268976.2021.2008037
Hofmann, Fabian, Schelter, Ingo, Kümmel, Stephan (2020) Erratum: “Linear response time-dependent density functional theory without unoccupied states: The Kohn-Sham-Sternheimer scheme revisited” [J. Chem. Phys. 149, 024105 (2018)]. The Journal of Chemical Physics, 153 (18) 189901pp. doi:10.1063/5.0035823
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