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Density-functional computation of 53Cr NMR chemical shifts

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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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Bühl, M. (2006). Density-functional computation of 53Cr NMR chemical shifts. Magnetic Resonance in Chemistry, 44, 661-668. doi:10.1002/mrc.1807.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-92EB-9
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