Dey, A. (2010). Density Functional Theory Calculations on the Mononuclear Non-Heme Iron Active Site of Hmd Hydrogenase: Role of the Internal Ligands in Tuning External Ligand Binding and Driving H Heterolysis. Journal of the American Chemical Society, 132(39), 13892-13902.
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Dey, Abhishek. "Density Functional Theory Calculations on the Mononuclear Non-Heme Iron Active Site of Hmd Hydrogenase: Role of the Internal Ligands in Tuning External Ligand Binding and Driving H Heterolysis."
Journal of the American Chemical Society 132, no. 39 (2010): 13892-13902.
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Dey, Abhishek. "Density Functional Theory Calculations on the Mononuclear Non-Heme Iron Active Site of Hmd Hydrogenase: Role of the Internal Ligands in Tuning External Ligand Binding and Driving H Heterolysis."
Journal of the American Chemical Society, vol. 132, no. 39, 2010, pp. 13892-13902.
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