Department Chemie und Pharmazie

Norm-conserving pseudopotentials in the exact-exchange Kohn-Sham formalism (2000) Moukara M, Städele M, Majewski J, Vogl P, Görling A Journal article, Original article Exact-exchange-based quasiparticle calculations (2000) Aulbur W, Städele M, Görling A Journal article, Original article Efficient method for calculating molecular excitation energies by time-dependent density-functional theory (2000) Heinze H, Görling A, Rösch N Journal article, Original article CCDC 136841: Experimental Crystal Structure Determination (2000) Schatz J, Schildbach F, Lentz A, Rastätter S, Schilling J, Dormann JM, Ruoff A Other publication type CCDC 136840: Experimental Crystal Structure Determination (2000) Schatz J, Schildbach F, Lentz A, Rastätter S, Schilling J, Dormann JM, Ruoff A Other publication type Electronic structure and orientation of benzene adsorbed on a pseudomorphic Cu monolayer on Ru(0001) (2000) Koschel H, Held G, Steinrück HP Journal article Electronic band structure of ZnSe(100) (2000) Dröge H, Nagelstraßer M, Nürnberger J, Faschinger W, Fleszar A, Steinrück HP Journal article, Original article Spherical aromaticity in I(h) symmetrical fullerenes: The 2(N+1)2 rule (2000) Hirsch A, Chen Z, Jiao H Journal article, Original article A New purification method for single-wall carbon nanotubes (SWNTs) (2000) Holzinger M, Hirsch A, Bernier P, Duesberg GS, Burghard M Journal article, Original article Molecular modeling of fullerene dendrimers (2000) Schönberger H, Schwab CH, Hirsch A, Gasteiger J Journal article, Original article