Your search returned 2 results.

Results
	1.	Time-dependent density functional theory versus Bethe-Salpeter equation: an all-electron study. [electronic resource] by Sagmeister, Stephan Ambrosch-Draxl, Claudia Producer: 20090724 In: Physical chemistry chemical physics : PCCP vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Exciting: a full-potential all-electron package implementing density-functional theory and many-body perturbation theory. [electronic resource] by Gulans, Andris Kontur, Stefan Meisenbichler, Christian Nabok, Dmitrii Pavone, Pasquale Rigamonti, Santiago Sagmeister, Stephan Werner, Ute Draxl, Claudia Producer: 20150519 In: Journal of physics. Condensed matter : an Institute of Physics journal vol. 26 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

Refine your search