68 Titel in Besondere Sammlungen → Veröffentlichungen der Universität → Fakultät für Naturwissenschaften
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Theoretical modeling and simulation of electron-phonon scattering processes in molecular electronic devices
Gagliardi, Alessio
2007
Towards ab initio assisted materials design
DFT based thermodynamics up to the melting point
Grabowski, Blazej
2009
Transition metal complexes of tridentate bisphenol ligands and their reactivity towards organic substrates
Paine, Tapan Kanti
2002
Transition metal complexes with imine-phenolate and imino-benzosemiquinone ligands
synthesis, characterization and their catalytic reactivity
Mukherjee, Soumen
2003
Transition metal-radical complexes and their catalytic reactivity
Mukherjee, Chandan
2006
Understanding substrate-supported atomic-scale nanowires from ab initio theory
Wippermann, Stefan
2010
Understanding the interplay between thermodynamics and surface kinetics in the growth of dilute nitride alloys from first principles
Abu-Farsakh, Hazem
2010
Zinc complexes with N-donor ligands and their application as catalysts in the polymerisation of cyclic esters
Börner, Janna
2009
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