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Volumn 10, Issue 1, 2014, Pages 243-251

Calculations of one-electron redox potentials of oxoiron(IV) porphyrin complexes

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EID: 84892600578     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct400975w     Document Type: Article
Times cited : (44)

References (69)
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    • Boyer, P. D. Academic Press: New York
    • Schonbaum, G. R.; Chance, B. In The Enzymes; Boyer, P. D., Ed.; Academic Press: New York, 1976; Vol. 13, pp 363-408.
    • (1976) In the Enzymes , vol.13 , pp. 363-408
    • Schonbaum, G.R.1    Chance, B.2
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    • -1 respectively), even without scaling. Our computed values are in line with previous DFT data for model complexes in the literature (see e.g. ref 11a and the following
    • -1, respectively), even without scaling. Our computed values are in line with previous DFT data for model complexes in the literature (see e.g. ref 11a and the following: Ohta, T.; Matsuura, K.; Yoshizawa, K.; Morishima, I. J. Inorg. Biochem. 2000, 82, 141-152
    • (2000) J. Inorg. Biochem. , vol.82 , pp. 141-152
    • Ohta, T.1    Matsuura, K.2    Yoshizawa, K.3    Morishima, I.4
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    • 0001406964 scopus 로고
    • In this context we note that trends in gas-phase electron affinities of Fe(III) porphyrins (;) are well reproduced at our level, see Figure S1 in the SI
    • In this context we note that trends in gas-phase electron affinities of Fe(III) porphyrins (Chen, H. L.; Ellis, P. E.; Wijesekera, T.; Hagan, T. E.; Groh, S. E.; Lyons, J. E.; Ridge, D. P. J. Am. Chem. Soc. 1994, 116, 1086-1089) are well reproduced at our level, see Figure S1 in the SI
    • (1994) J. Am. Chem. Soc. , vol.116 , pp. 1086-1089
    • Chen, H.L.1    Ellis, P.E.2    Wijesekera, T.3    Hagan, T.E.4    Groh, S.E.5    Lyons, J.E.6    Ridge, D.P.7
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    • Note that also redox potentials themselves have been modeled from first-principles molecular dynamics simulations
    • Note that also redox potentials themselves have been modeled from first-principles molecular dynamics simulations, see: Costanzo, F.; Sulpizi, M.; Della Valle, R. G.; Sprik, M. J. Chem. Phys. 2011, 134, 244508-1-244508-21
    • (2011) J. Chem. Phys. , vol.134 , pp. 2445081-24450821
    • Costanzo, F.1    Sulpizi, M.2    Della Valle, R.G.3    Sprik, M.4


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