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Dr. Aleksander Jaworski (facility manager), 10 years of experience in solid-state NMR of spinĀ 1/2 and quadrupolar nuclei in diamagnetic and paramagnetic materials (zeolites, MOFs, catalysts, bio- and synthetic polymers, lighting phosphors, semiconductors, battery materials, glasses). Prediction of NMR parameters using quantum chemistry methods, ranging from density functional theory (DFT) to wavefunction-based ab-initio methods including electron correlation.

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