Copper coordination in nitrous oxide reductase from Pseudomonas

David L. Huffman, Jennifer Huyett, F. Wayne Outten, Peter E. Doan, Lydia A. Finney, Brian M. Hoffman, and Thomas V. O' .... Wolfgang Kaim , Jochen Ral...
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J. A m . Chem. SOC.1989, 111 , 4262-4269

Further, this figure would mean that Ni+=CHCH3 could be formed in the ethane system beginning about 1.4-1.8 eV, consistent with the high-energy reactivity observed in Figure l b . In the Cu+-isobutane system, the apparent threshold for CuC2H4+is -2.8 eV (65 kcal/mol) (Figure 4c), which suggests that Do(Cu+