Development of accurate DFT methods for computing redox potentials of transition metal complexes: Results for model complexes and application to cytochrome P450

Journal of Chemical Theory and Computation

Volumn 8, Issue 2, 2012, Pages 442-459

  Hughes, Thomas F ^a   Friesner, Richard A ^a  

^a Columbia University ^*  (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84857090446     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct2006693     Document Type: Article

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