Molecular orbital study of the primary electron donor P700 of photosystem I based on a recent X-ray single crystal structure analysis

Chemical Physics

Volumn 294, Issue 3, 2003, Pages 483-499

  Plato, Martin ^a   Krauß, Norbert ^b   Fromme, Petra ^c   Lubitz, Wolfgang ^d  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

^b CHARITÉ UNIVERSITÄTSMEDIZIN BERLIN   (Germany)

^c ARIZONA STATE UNIVERSITY   (United States)

^d MAX PLANCK INSTITUTE FOR CHEMICAL ENERGY CONVERSION   (Germany)

Author keywords

Photosystem I; Primary donor cation radical P700+ ; Semiempirical INDO calculations; Spin density distribution

Indexed keywords

AMINO ACID; CHLOROPHYLL;

ACCELERATION; ARTICLE; CALCULATION; CRYSTAL STRUCTURE; ELECTRICITY; ELECTRON; ELECTRON NUCLEAR DOUBLE RESONANCE; ELECTRON SPIN RESONANCE; ELECTRONICS; ENERGY; GEOMETRY; HYDROGEN BOND; MOLECULAR BIOLOGY; PHOTOSYSTEM I; POLARIZATION; PREDICTION; STRUCTURE ANALYSIS; X RAY CRYSTALLOGRAPHY;

EID: 1642310311     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(03)00378-1     Document Type: Article

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