Modeling the oxygen activation on dinuclear iron mmo mimics, a quantum mechanic study

Studies in Surface Science and Catalysis

Volumn 130 B, Issue , 2000, Pages 1187-1192

  Knops Gerrits, Peter Paul H J M ^a   Jacobs, Peter A ^a   Goddard III, William A ^b  

^a CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

^b UNIVERSITY OF LEUVEN   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

COORDINATION COMPOUND; IRON; IRON COMPLEX; IRON DERIVATIVE; METHANE; METHANE MONOOXYGENASE; N,N,N',N' TETRAKIS(2 BENZIMIDAZOLYLMETHYL) 2 HYDROXY 1,3 DIAMINOPROPANE; N,N,N',N' TETRAKIS(2 IMINOMETHYL) 2 HYDROXY 1,3 DIAMINOPROPANE; N,N,N',N' TETRAKIS(2 PYRIDYLMETHYL) 2 HYDROXY 1,3 DIAMINOPROPANE; OXYGEN; PROPANE; UNCLASSIFIED DRUG;

BINDING SITE; CALCULATION; CATALYSIS; CATALYST; CHEMICAL BOND; CHEMICAL REACTION; CONFERENCE PAPER; DISSOCIATION; ENZYME ACTIVATION; ENZYME ACTIVE SITE; ENZYME ACTIVITY; ENZYME STRUCTURE; MOLECULAR MODEL; OXYGEN AFFINITY; QUANTUM MECHANICS; REDUCTION; SIMULATION; STRUCTURE ANALYSIS; THEORETICAL MODEL;

EID: 0034590811     PISSN: 01672991     EISSN: None     Source Type: Book Series    
DOI: 10.1016/s0167-2991(00)80360-2     Document Type: Article

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