Density functional calculations on the binding of dinitrogen to the FeFe 
cofactor in Fe-only nitrogenase: FeFeCo(μ6-N2 as intermediate in nitrogen 
fixation

Cao, Z. X.; Zhou, Z. H.; Wan, H. L.; Zhang, Q.; Thiel, W.

doi:10.1021/ic034714x

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Density functional calculations on the binding of dinitrogen to the FeFe cofactor in Fe-only nitrogenase: FeFeCo(μ₆-N₂ as intermediate in nitrogen fixation

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Thiel, W.
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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Cao, Z. X., Zhou, Z. H., Wan, H. L., Zhang, Q., & Thiel, W. (2003). Density functional calculations on the binding of dinitrogen to the FeFe cofactor in Fe-only nitrogenase: FeFeCo(μ₆-N₂ as intermediate in nitrogen fixation. Inorganic Chemistry, 42(22), 6986-6988. doi:10.1021/ic034714x.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-97FF-2

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