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Volumn 115, Issue 13, 2011, Pages 3642-3647

Iron porphyrin dications with neutral axial ligands: DFT calculations delineate similarities with heme protein compound II intermediates

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; ANTIFERROMAGNETISM; IRON COMPOUNDS; PORPHYRINS; PROTEINS;

EID: 79953277377     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp111109e     Document Type: Article
Times cited : (7)

References (39)
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    • The compound I intermediates provide the best known examples of noninnocent porphyrin ligands in biology. For a review of the classic literature, see
    • The compound I intermediates provide the best known examples of noninnocent porphyrin ligands in biology. For a review of the classic literature, see: Terner, J.; Palaniappan, V.; Gold, A.; Weiss, R.; Fitzgerald, M. M.; Sullivan, A. M.; Hosten, C. M. J. Inorg. Biochem. 2006, 100, 480-501
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    • The long sought-after Compound I of cytochrome P450 has just been reported
    • The long sought-after Compound I of cytochrome P450 has just been reported: Rittle, J.; Green, M. T. Science 2010, 330, 933-937
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  • 20
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    • DFT calculations provide an excellent description of metal- versus ligand-centered reduction in nickel hydroporphyrins
    • DFT calculations provide an excellent description of metal- versus ligand-centered reduction in nickel hydroporphyrins: Ryeng, H.; Gonzalez, E.; Ghosh, A. J. Phys. Chem. B 2008, 112, 15158-15173
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    • DFT calculations appear to provide a good description of singlet - triplet splittings of ruthenium(IV) porphyrins
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    • The OPTX exchange functional
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    • The LYP correlation functional
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    • Walker, F.A.1
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    • In an earlier PW91 study of this dication, we found this state to be among the lowest in energy. A plausible explanation is that the classic pure functional PW91 favors a high-valent Fe(IV) state, relative to OLYP, which may favor a more noninnocent description
    • In an earlier PW91 study of this dication, we found this state to be among the lowest in energy. A plausible explanation is that the classic pure functional PW91 favors a high-valent Fe(IV) state, relative to OLYP, which may favor a more noninnocent description: Conradie, J.; Ghosh, A. J. Phys. Chem. B 2003, 107, 6486-6490
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.