Density-functional computation of ⁹⁹Tc NMR chemical shifts

Bühl, M.; Golubnychiy, V.

doi:10.1002/mrc.2276

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Density-functional computation of ⁹⁹Tc 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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Golubnychiy, V.
Research Group Bühl, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Group Bühl, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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Bühl, M., & Golubnychiy, V. (2008). Density-functional computation of ⁹⁹Tc NMR chemical shifts. Magnetic Resonance in Chemistry, 46, S36-S44. doi:10.1002/mrc.2276.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-8FE7-8

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