The Mössbauer Parameters of the Proximal Cluster of Membrane-Bound Hydrogenase Revisited: A Density Functional Theory Study

Eitemau Tebyg

• Quantum cluster size and solvent polarity effects on the geometries and Mössbauer properties of the active site model for ribonucleotide reductase intermediate X: a density functional theory study
  gan: Han, Wen-Ge, et al.
  Cyhoeddwyd: (2010)
• DFT Calculations on Mössbauer Parameters of Nonheme Iron Nitrosyls
  gan: Hopmann, Kathrin H., et al.
  Cyhoeddwyd: (2009)
• Ligand-bound S = 1/2 FeMo-Cofactor of Nitrogenase: Hyperfine Interaction Analysis and Implication for the Central Ligand X Identity
  gan: Pelmenschikov, Vladimir, et al.
  Cyhoeddwyd: (2008)
• On Predicting Mössbauer Parameters of Iron-Containing Molecules with Density-Functional Theory
  gan: Pápai, Mátyás, et al.
  Cyhoeddwyd: (2013)
• DFT Calculations of Comparative Energetics and ENDOR/Mössbauer Properties for Two Protonation States of the Iron Dimer Cluster of Ribonucleotide Reductase Intermediate X
  gan: Han, Wen-Ge, et al.
  Cyhoeddwyd: (2009)