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Stephan Sagmeister

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Physical Chemistry Chemical Physics : PCCP|May 29, 2009
Time-dependent density functional theory versus Bethe-Salpeter equation: an all-electron studyStephan Sagmeister, Claudia Ambrosch-Draxl
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 20, 2014
Exciting: a full-potential all-electron package implementing density-functional theory and many-body perturbation theoryAndris Gulans, Stefan Kontur, Christian Meisenbichler, et al.
Pageof 1

Showing results (1-10 of 2) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|May 29, 2009
Time-dependent density functional theory versus Bethe-Salpeter equation: an all-electron studyStephan Sagmeister, Claudia Ambrosch-Draxl
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 20, 2014
Exciting: a full-potential all-electron package implementing density-functional theory and many-body perturbation theoryAndris Gulans, Stefan Kontur, Christian Meisenbichler, et al.
Pageof 1