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• "Vorgehensmodell auf Prozessebene", Zellner, 2002

  Publication

  Publication on epub.uni-regensburg.de: "Vorgehensmodell auf Prozessebene" (external link, opens in a new window)

• "Polymeric phosphorus chalcogenides and boracite-type inclusion compounds containing Pn4Q3 cage molecules in metal halide frameworks", Mandal, 2022

  Publication

  This thesis introduces ternary and quaternary polymeric phosphorus chalcogenide compounds. Five such compounds,alpha-P2S6Se, beta-P2S6Se, P2S6Te,...

  Publication on epub.uni-regensburg.de: "Polymeric phosphorus chalcogenides and boracite-type inclusion compounds containing Pn4Q3 cage molecules in metal halide frameworks" (external link, opens in a new window)

• "Plasmonic Enhancement of NIR to UV Upconversion by a Nanoengineered Interface Consisting of NaYF4:Yb,Tm Nanoparticles and a Gold Nanotriangle Array for Optical Detection of Vitamin B12 in Serum", Wiesholler, Genslein, Schroter, Hirsch, 2018

  Publication

  A nanoengineered interface fabricated by self assembly enables the online determination of vitamin B12 via a simple luminescence readout in serum...

  Publication on epub.uni-regensburg.de: "Plasmonic Enhancement of NIR to UV Upconversion by a Nanoengineered Interface Consisting of NaYF4:Yb,Tm Nanoparticles and a Gold Nanotriangle Array for Optical Detection of Vitamin B12 in Serum" (external link, opens in a new window)

• "Local states of tellurium in isolated helical chains", Stanek, Fornal, Hafner, Pfitzner, 2001

  Publication

  Acta Physica Polonica A 0587-4246,1898-794X

  Publication on epub.uni-regensburg.de: "Local states of tellurium in isolated helical chains" (external link, opens in a new window)

• "Hans-Jörg Deiseroth on the Occasion of his 75th Birthday", Pfitzner, 2020

  Publication

  Z. Anorg. Allg. Chem. 1521-3749,0863-1786 10.1002/zaac.202010003

  Publication on epub.uni-regensburg.de: "Hans-Jörg Deiseroth on the Occasion of his 75th Birthday" (external link, opens in a new window)

• "Synthese und Strukturbestimmung von (i-Pr)₂NB(t-BuP)₃ und (i-Pr)₂NB(t-BuP)₄", Riegel, Pfitzner, Heckmann, Binder, Fluck, 1994

  Publication

  Zeitschrift für anorganische und allgemeine Chemie 10.1002/zaac.19946200104

  Publication on epub.uni-regensburg.de: "Synthese und Strukturbestimmung von (i-Pr)₂NB(t-BuP)₃ und (i-Pr)₂NB(t-BuP)₄" (external link, opens in a new window)

• "Bis(trimethylsilyl)amide und -methanide des Yttriums - Molekülstrukturen von Tris(diethylether-O)lithium-(μ-chloro)-tris[bis(trimethylsilyl)methyl]yttriat, solvensfreiem Yttrium-tris[bis(trimethylsilyl)amid] sowie dem Bis(benzonitril)-Komplex", Westerhausen, Hartmann, Pfitzner, Schwarz, 1995

  Publication

  Zeitschrift für anorganische und allgemeine Chemie 10.1002/zaac.19956210523

  Publication on epub.uni-regensburg.de: "Bis(trimethylsilyl)amide und -methanide des Yttriums - Molekülstrukturen von Tris(diethylether-O)lithium-(μ-chloro)-tris[bis(trimethylsilyl)methyl]yttriat, solvensfreiem Yttrium-tris[bis(trimethylsilyl)amid] sowie dem Bis(benzonitril)-Komplex" (external link, opens in a new window)

• "Preferred ion diffusion pathways and activation energies for silver in the crystal structure of stephanite, Ag₅SbS₄", Leitl, Pfitzner, Bindi, 2009

  Publication

  The crystal structure of stephanite from the type locality, Freiberg District, Saxony, Germany, was refined in the space group Cmc2(1), up to a final...

  Publication on epub.uni-regensburg.de: "Preferred ion diffusion pathways and activation energies for silver in the crystal structure of stephanite, Ag₅SbS₄" (external link, opens in a new window)

• "Intramolecular carbonyl…carbonyl interactions in W, Mo and Fe complexes containing the η¹-N-maleimidato ligand. X-ray, DFT and AIM studies", Palusiak, Rudolf, Zakrzewski, Pfitzner, Zabel, Grabowski, 2006

  Publication

  The crystal structures of (eta(5)-C5H5)W(CO)(3)(eta(1)-N-maleimidato) and (eta(5)-C5H5)Fe(CO)(2)(eta(1)-N-maleimidato) complexes were determined by...

  Publication on epub.uni-regensburg.de: "Intramolecular carbonyl…carbonyl interactions in W, Mo and Fe complexes containing the η¹-N-maleimidato ligand. X-ray, DFT and AIM studies" (external link, opens in a new window)

• "DFT calculations on the electronic structure of CuTe₂ and Cu₇Te₄", Matar, Weihrich, Kurowski, Pfitzner, 2004

  Publication

  The electronic structures of CuTe2 and Cu7Te4 Were determined from first principles. The band structures, densities of states and projected...

  Publication on epub.uni-regensburg.de: "DFT calculations on the electronic structure of CuTe₂ and Cu₇Te₄" (external link, opens in a new window)