Calculation of iron - Sulfur clusters in FeS protein active sites by broken symmetry density functional method

Acta Chimica Sinica

Volumn 58, Issue 12, 2000, Pages 1529-1533

  Li, Jian ^a,b  

^a TEXAS BIOTECHNOLOGY CORPORATION   (United States)

^b SCRIPPS RESEARCH INSTITUTE   (United States)

Author keywords

Density functional theory; Iron sulfur cluster; Spin coupling

Indexed keywords

EID: 0041724979     PISSN: 05677351     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (14)

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