A quantum chemical study of the mechanism of manganese catalase

Theoretical Chemistry Accounts

Volumn 105, Issue 3, 2001, Pages 197-206

  Siegbahn, Per E M ^a  

^a STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

Density functional theory; Hydroxyl radical; Manganese catalase; Mechanism; Modeling

Indexed keywords

EID: 0035606221     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140000194     Document Type: Article

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