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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

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Reference TypeJournal (article/letter/editorial)
TitleA unified approach to the density-potential mapping in a family of time-dependent density functional theories
JournalChemical Physics
AuthorsTokatly, I.V.Author
Year2011 (November)Volume391
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2011.04.005Search in ResearchGate
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Mindat Ref. ID5962751Long-form Identifiermindat:1:5:5962751:7
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Full ReferenceTokatly, 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
Plain TextTokatly, 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
In(n.d.) Chemical Physics Vol. 391. Elsevier BV

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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
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Tokatly, I. V. (2011) Time-dependent current density functional theory on a lattice. Physical Review B, 83 (3) doi:10.1103/physrevb.83.035127
Tokatly, I. V., Pankratov, O. (2003) Local exchange-correlation vector potential with memory in time-dependent density functional theory: The generalized hydrodynamics approach. Physical Review B, 67 (20) doi:10.1103/physrevb.67.201103
Tempel, David G., Aspuru-Guzik, Alán (2011) Relaxation and dephasing in open quantum systems time-dependent density functional theory: Properties of exact functionals from an exactly-solvable model system. Chemical Physics, 391. 130-142 doi:10.1016/j.chemphys.2011.03.014
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Maitra, N. T., Todorov, T. N., Woodward, C., Burke, K. (2010) Density-potential mapping in time-dependent density-functional theory. Physical Review A, 81 (4). doi:10.1103/physreva.81.042525
 
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