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Relaxation Dynamics of Pseudomonas aeruginosa ReI(CO)3(.alpha.-diimine)(HisX)+ (X = 83, 107, 109, 124, 126)CuII Azurins

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    SYSNO ASEP0333179
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleRelaxation Dynamics of Pseudomonas aeruginosa ReI(CO)3(.alpha.-diimine)(HisX)+ (X = 83, 107, 109, 124, 126)CuII Azurins
    TitleRelaxační dynamika Pseudomonas aeruginosa ReI(CO)3(.alpha.-diimine)(HisX)+ (X = 83, 107, 109, 124, 126)CuII azurinů
    Author(s) Blanco-Rodríguez, A. M. (GB)
    Busby, M. (GB)
    Ronayne, K. L. (GB)
    Towrie, M. (GB)
    Grädinaru, C. (US)
    Sudhamsu, J. (US)
    Sýkora, Jan (UFCH-W) RID
    Hof, Martin (UFCH-W) RID, ORCID
    Záliš, Stanislav (UFCH-W) RID, ORCID
    Di Billio, A. J. (US)
    Crane, B. R. (US)
    Gray, H. B. (US)
    Vlček, Antonín (UFCH-W) RID, ORCID
    Source TitleJournal of the American Chemical Society. - : American Chemical Society - ISSN 0002-7863
    Roč. 131, č. 33 (2009), s. 11788-11800
    Number of pages13 s.
    Languageeng - English
    CountryUS - United States
    Keywordsresolved infrared spectroscopy ; excited-state dynamics ; electron transfer
    Subject RIVCF - Physical ; Theoretical Chemistry
    R&D ProjectsOC09043 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
    LC06063 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
    CEZAV0Z40400503 - UFCH-W (2005-2011)
    UT WOS000269379400039
    DOI10.1021/ja902744s
    AnnotationPhotoinduced relaxation processes of five structurally characterized Pseudomonas aeruginosa Re-I(CO)(3)(alpha-diimine)(HisX) (X = 83, 107, 109, 124, 126)Cu-II azurins have been investigated by time-resolved (ps-ns) IR spectroscopy and emission spectroscopy. Crystal structures reveal the presence of Re-azurin dimers and trimers; that in two cases (X = 107, 124) involve van der Waals interactions between interdigitated diimine aromatic rings. Time-dependent emission anisotropy measurements confirm that the proteins aggregate in mM solutions (D2O, KPi buffer, pD = 7.1). Excited-state DFT calculations show that extensive charge redistribution in the Re-I(CO)(3) -> diimine (MLCT)-M-3 state occurs: excitation of this (MLCT)-M-3 state triggers several relaxation processes in Re-azurins whose kinetics strongly depend on the location of the metallolabel on the protein surface.
    WorkplaceJ. Heyrovsky Institute of Physical Chemistry
    ContactMichaela Knapová, michaela.knapova@jh-inst.cas.cz, Tel.: 266 053 196
    Year of Publishing2010
Number of the records: 1  

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