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 Publications
  Molecular Sophe: An Integrated Approach to the Analysis of Continuous wave and Pulsed EPR Spectra from Metalloproteins
  Computer simulation of magnetic resonance spectra employing homotopy
  Synthesis structural characterization and multifrequency electron paramagnetic resonance studies of mononuclear thiomolybdenyl complexes
  SoxAX cytochromes, a new type of heme copper protein involved in bacterial energy generation from sulfur compounds
  Application of CW and pulsed EPR, MoSophe and DFT calculations in unravelling the electronic structure of the molybdenum(V) centre in dimethylsulfoxide reductase
  Molecular Sophe: An Integrated Approach to the Analysis of CW and Pulsed EPR Spectra of Biomolecules
  Mutational analysis of the dimethysulfoxide respiratory (dor) operon of Rhodobacter capsulatus
  Structural and spectroscopic studies of a model for catechol oxidase
  Probing the role of the divalent metal ion in uteroferrin using metal ion replacement and a comparison to isostructural biomimetics
  Vibronic effects in Cu(II)-Doped Ba2Zn(HCO2)6 . 4H2O
  Dimethylsulfide dehydrogenase from rhodovulum sulfidophilum: EPR spectroscopy and biochemical analysis reveal its place in the DMSO reductase family of molybdenum enzymes
  XSophe, a computer simulation software suite for the analysis of electron paramagnetic resonance spectra
  CW and pulsed EPR spectroscopy revealnext term a new structural motif for the active site Mo centre and an unusual [4Fe-4S]+ cluster in dimethylsulfide dehydrogenase
  Thermodynamic characterization of the redox centers within dimethylsulfide dehydrogenase
  Molecular Sophe: An Integrated Approach to the Analysis of Continuous Wave and Pulsed EPR Spectra from Metalloproteins
  The highly resolved electronic spectrum of the square planar CuCl42- ion
  A Multifrequency Eelectron Paramagnetic Resonance and Density Functional Study of the Electronic Structure of Mononuclear Thiomolybdenyl Complexes
  Copper(II) coordination chemistry of Westiellamide and its imidazole, oxazole, and thiazole analogues
  Historical Perspectives of EPR in Australia  Dedication to Professor John Pilbrow
  Interactive Simulation of CW and Pulsed EPR Spectra
  Molecular Sophe An Integrated Computer Simulation Software Suite for the Analysis of CW and Pulsed EPR Spectra
  Strategies for the Computer Simulation of the Electron paramagnetic Resonance Spectra of Exchange Coupled Transition Metal Systems
  Using Density Functional Theory to Correlate g and A(95Mo) Non-coincidence with MoV  dithiolate Folding Angle  Relevance to Molybdenum Enzyme Structure and Function
  iResonanz: An EPR Simulation Environment
  Synthesis of nitroxide-functionalized phthalocyanines
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