Density functional theory analysis of carboxylate-bridged diiron units in 
two-dimensional metal-organic grids

Seitsonen, A. P.; Lingenfelder, M.; Spillmann, H.; Dmitriev, A.; Stepanow, S.; Lin, N.; Kern, K.; Barth, J. V.

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Density functional theory analysis of carboxylate-bridged diiron units in two-dimensional metal-organic grids

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Seitsonen, A. P.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;
Department Nanoscale Science (Klaus Kern), Max Planck Institute for Solid State Research, Max Planck Society;

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Lingenfelder, M.
Department Nanoscale Science (Klaus Kern), Max Planck Institute for Solid State Research, Max Planck Society;

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Spillmann, H.
Department Nanoscale Science (Klaus Kern), Max Planck Institute for Solid State Research, Max Planck Society;

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Dmitriev, A.
Department Nanoscale Science (Klaus Kern), Max Planck Institute for Solid State Research, Max Planck Society;

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Stepanow, S.
Department Nanoscale Science (Klaus Kern), Max Planck Institute for Solid State Research, Max Planck Society;

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Lin, N.
Department Nanoscale Science (Klaus Kern), Max Planck Institute for Solid State Research, Max Planck Society;

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Kern, K.
Department Nanoscale Science (Klaus Kern), Max Planck Institute for Solid State Research, Max Planck Society;

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Barth, J. V.
Former Research Groups, Max Planck Institute for Solid State Research, Max Planck Society;
Department Nanoscale Science (Klaus Kern), Max Planck Institute for Solid State Research, Max Planck Society;

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Citation

Seitsonen, A. P., Lingenfelder, M., Spillmann, H., Dmitriev, A., Stepanow, S., Lin, N., et al. (2006). Density functional theory analysis of carboxylate-bridged diiron units in two-dimensional metal-organic grids. Journal of the American Chemical Society, 128(17), 5634-5635.

Cite as: https://hdl.handle.net/21.11116/0000-000F-0345-0

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