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Vibrational corrections to geometries of transition metal complexes from density functional theory

MPS-Authors
http://pubman.mpdl.mpg.de/cone/persons/resource/persons59083

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;

http://pubman.mpdl.mpg.de/cone/persons/resource/persons58468

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., & Bühl, M. (2007). Vibrational corrections to geometries of transition metal complexes from density functional theory. Journal of Computational Chemistry, 28, 1531-1537. doi:10.1002/jcc.20678.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-9161-3
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