Sulfur K-edge XAS and DFT Calculations on P450 Model Complexes: Effects of Hydrogen Bonding on Electronic Structure and Redox Potentials

समान संसाधन

• S K-edge XAS and DFT Calculations on Cytochrome P450: Covalent and Ionic Contributions to the Cysteine-Fe Bond and Their Contribution to Reactivity
  द्वारा: Dey, Abhishek, और अन्य
  प्रकाशित: (2009)
• Sulfur K-edge XAS and DFT calculations on superoxide reductase: Role of the axial thiolate in reactivity
  द्वारा: Dey, Abhishek, और अन्य
  प्रकाशित: (2007)
• S K-edge XAS and DFT Calculations on Square Planar Ni(II)-thiolate Complexes: Effects of Active and Passive H-bonding
  द्वारा: Dey, Abhishek, और अन्य
  प्रकाशित: (2007)
• Sulfur K-edge XAS and DFT Studies on Ni(II) Complexes with Oxidized Thiolate Ligands: Implications for the Roles of Oxidized Thiolates in the Active Sites of Fe and Co Nitrile Hydratase
  द्वारा: Dey, Abhishek, और अन्य
  प्रकाशित: (2007)
• Sulfur K-Edge XAS and DFT Calculations on Nitrile Hydratase: Geometric and Electronic Structure of the Non-heme Iron Active Site
  द्वारा: Dey, Abhishek, और अन्य
  प्रकाशित: (2006)