A theoretical evaluation of the ionization potentials for one-electron oxidized states of cytochrome c3

Journal of Molecular Structure: THEOCHEM

Volumn 461-462, Issue , 1999, Pages 325-334

  Okazaki, Isao ^a   Sato, Fumitoshi ^a   Kashiwagi, Hiroshi ^a  

^a KYUSHU INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

Ab initio SCF MO; Cytochrome c3; Heme; Ionization potential; Self consistent boundary method

Indexed keywords

CYTOCHROME C3; HEMOPROTEIN;

ARTICLE; DIPOLE; ELECTRIC ACTIVITY; IONIZATION; MOLECULAR MODEL; OXIDATION REDUCTION POTENTIAL; PROTEIN ANALYSIS; PROTEIN STRUCTURE;

EID: 0033515375     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00447-3     Document Type: Article

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