Density functional calculated spin densities and hyperfine couplings for hydrogen bonded 1,4-naphthosemiquinone and phyllosemiquinone anion radicals: A model for the A1 free radical formed in Photosystem I

Biochimica et Biophysica Acta - Bioenergetics

Volumn 1411, Issue 1, 1999, Pages 101-113

  O'Malley, Patrick J ^a  

^a UNIVERSITY OF MANCHESTER   (United Kingdom)

Author keywords

1,4 Naphthoquinone; A1 free radical; Hyperfine coupling; Photosystem I; Phylloquinone

Indexed keywords

1,4 NAPHTHOQUINONE DERIVATIVE; PHYTOMENADIONE; RADICAL; SEMIQUINONE;

ARTICLE; CALCULATION; ELECTRON SPIN RESONANCE; ELECTRON TRANSPORT; HYDROGEN BOND; MODEL; PHOTOSYSTEM I; PRIORITY JOURNAL; PROTEIN STRUCTURE;

EID: 0032961869     PISSN: 00052728     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0005-2728(99)00036-5     Document Type: Article

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