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Sagmeister, Stephan, Ambrosch-Draxl, Claudia (2009) Time-dependent density functional theory versus Bethe–Salpeter equation: an all-electron study. Physical Chemistry Chemical Physics, 11 (22). 4451pp. doi:10.1039/b903676h

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Reference TypeJournal (article/letter/editorial)
TitleTime-dependent density functional theory versus Bethe–Salpeter equation: an all-electron study
JournalPhysical Chemistry Chemical Physics
AuthorsSagmeister, StephanAuthor
Ambrosch-Draxl, ClaudiaAuthor
Year2009Volume11
Issue22
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/b903676hSearch in ResearchGate
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Mindat Ref. ID4011625Long-form Identifiermindat:1:5:4011625:9
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Full ReferenceSagmeister, Stephan, Ambrosch-Draxl, Claudia (2009) Time-dependent density functional theory versus Bethe–Salpeter equation: an all-electron study. Physical Chemistry Chemical Physics, 11 (22). 4451pp. doi:10.1039/b903676h
Plain TextSagmeister, Stephan, Ambrosch-Draxl, Claudia (2009) Time-dependent density functional theory versus Bethe–Salpeter equation: an all-electron study. Physical Chemistry Chemical Physics, 11 (22). 4451pp. doi:10.1039/b903676h
In(2009) Physical Chemistry Chemical Physics Vol. 11 (22) Royal Society of Chemistry (RSC)

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Olovsson, W, Tanaka, I, Puschnig, P, Ambrosch-Draxl, C (2009) Near-edge structures from first principles all-electron Bethe–Salpeter equation calculations. Journal of Physics: Condensed Matter, 21 (10). 104205pp. doi:10.1088/0953-8984/21/10/104205
Tokatly, I. V. (2009) Time-dependent current density functional theory via time-dependent deformation functional theory: a constrained search formulation in the time domain. Physical Chemistry Chemical Physics, 11 (22). 4621pp. doi:10.1039/b903666k
Olovsson, W., Tanaka, I., Mizoguchi, T., Puschnig, P., Ambrosch-Draxl, C. (2009) All-electron Bethe-Salpeter calculations for shallow-core x-ray absorption near-edge structures. Physical Review B, 79 (4) doi:10.1103/physrevb.79.041102
HUMMER, KERSTIN, PUSCHNIG, PETER, SAGMEISTER, STEPHAN, AMBROSCH-DRAXL, CLAUDIA (2006) AB-INITIO STUDY ON THE EXCITON BINDING ENERGIES IN ORGANIC SEMICONDUCTORS. Modern Physics Letters B, 20. 261-280 doi:10.1142/s0217984906010603
Krueger, August J., Maitra, Neepa T. (2009) Autoionizing resonances in time-dependent density functional theory. Physical Chemistry Chemical Physics, 11 (22). 4655pp. doi:10.1039/b902787d
Gulans, Andris, Kontur, Stefan, Meisenbichler, Christian, Nabok, Dmitrii, Pavone, Pasquale, Rigamonti, Santiago, Sagmeister, Stephan, Werner, Ute, Draxl, Claudia (2014) exciting: a full-potential all-electron package implementing density-functional theory and many-body perturbation theory. Journal of Physics: Condensed Matter, 26 (36). 363202pp. doi:10.1088/0953-8984/26/36/363202
van Faassen, Meta, Burke, Kieron (2009) Time-dependent density functional theory of high excitations: to infinity, and beyond. Physical Chemistry Chemical Physics, 11 (22). 4437pp. doi:10.1039/b901402k
Ramos, L. E., Paier, J., Kresse, G., Bechstedt, F. (2008) Optical spectra of Si nanocrystallites: Bethe-Salpeter approach versus time-dependent density-functional theory. Physical Review B, 78 (19) doi:10.1103/physrevb.78.195423
Hirai, Hirotoshi, Sugino, Osamu (2009) A time-dependent density-functional approach to nonadiabatic electron-nucleus dynamics: formulation and photochemical application. Physical Chemistry Chemical Physics, 11 (22). 4570pp. doi:10.1039/b901144g
 
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