Geometries of second-row transition-metal complexes from density-functional 
theory

Waller, M. P.; Braun, H.; Hojdis, N.; Bühl, M.

doi:10.1021/ct700178y

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Geometries of second-row transition-metal complexes from density-functional theory

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Waller, M. P.
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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Bühl, M.
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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Waller, M. P., Braun, H., Hojdis, N., & Bühl, M. (2007). Geometries of second-row transition-metal complexes from density-functional theory. Journal of Chemical Theory and Computation, 3, 2234-2242. doi:10.1021/ct700178y.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-9127-9

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