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Volumn 17, Issue 5, 2011, Pages 1622-1634

Modeling the cis-Oxo-Labile binding site motif of non-heme iron oxygenases: Water exchange and oxidation reactivity of a non-heme iron(IV)-Oxo compound bearing a tripodal tetradentate ligand

Author keywords

bioinorganic chemistry; iron; oxygenases; reaction mechanisms; tetradentate ligands

Indexed keywords

ABSTRACTING; ATOMS; BINDING ENERGY; BINDING SITES; BIOCHEMISTRY; HYDROGEN BONDS; LIGANDS; OXIDANTS; OXYGEN; PORPHYRINS; REACTION KINETICS; THERMODYNAMIC STABILITY;

EID: 84962433206     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201002297     Document Type: Article
Times cited : (104)

References (120)
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    • [50] The energies were further refined by single-point calculations with the cc-pVTZ basis set for Fe, and the atoms bonded to Fe, and the cc-pVDZ basis set for the other atoms (B3LYP/cc-pVTZ&cc-pVDZ//B3LYP/SDD&6- 311G(d,p)). Final free energies include energies computed at the B3LYP/cc-pVTZ&cc-pVDZ//B3LYP/SDD&6-311G(d,p) level of theory together with enthalpic and free energy corrections at the B3LYP/LANL2DZ&D95V level (i.e., B3LYP level in conjunction with the LANL2DZ basis set and associated ECP for Fe, and D95V basis set for the other atoms)
    • [50] The energies were further refined by single-point calculations with the cc-pVTZ basis set for Fe, and the atoms bonded to Fe, and the cc-pVDZ basis set for the other atoms (B3LYP/cc-pVTZ&cc-pVDZ//B3LYP/SDD&6- 311G(d,p)). Final free energies include energies computed at the B3LYP/cc-pVTZ&cc-pVDZ//B3LYP/SDD&6-311G(d,p) level of theory together with enthalpic and free energy corrections at the B3LYP/LANL2DZ&D95V level (i.e., B3LYP level in conjunction with the LANL2DZ basis set and associated ECP for Fe, and D95V basis set for the other atoms).
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    • As above the final free energies include energies computed at the B3LYP/cc-pVTZ&cc-pVDZ//B3LYP/SDD&6-311G(d,p) level of theory together with enthalpic and free energy corrections at the B3LYP/LANL2DZ&D95V level. The cc-pVTZ basis set is also used for the Ha atoms bound to oxygen
    • As above the final free energies include energies computed at the B3LYP/cc-pVTZ&cc-pVDZ//B3LYP/SDD&6-311G(d,p) level of theory together with enthalpic and free energy corrections at the B3LYP/LANL2DZ&D95V level. The cc-pVTZ basis set is also used for the Ha atoms bound to oxygen.
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    • CCDC-782986 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from the Cambridge Crystallographic Data Centre via
    • CCDC-782986 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from the Cambridge Crystallographic Data Centre via.
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    • The final free energies include energies computed at the B3LYP-D3/cc-pVTZ&cc-pVDZ//B3LYP/LANL2DZ&D95V level of theory together with enthalpic and free energy corrections at the B3LYP/LANL2DZ&D95V level (see ref.a [48] for more details). The single-point calculations include the acetonitrile solvent effect computed through the Gaussiana 09 PCM approach and the London dispersion effects calculated using the Grimme DFT-D3 method
    • The final free energies include energies computed at the B3LYP-D3/cc-pVTZ&cc-pVDZ//B3LYP/LANL2DZ&D95V level of theory together with enthalpic and free energy corrections at the B3LYP/LANL2DZ&D95V level (see ref.a [48] for more details). The single-point calculations include the acetonitrile solvent effect computed through the Gaussiana 09 PCM approach and the London dispersion effects calculated using the Grimme DFT-D3 method.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.