Ab initio výpočty chemických posunů v biomolekulách

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Title in English An Inition Calculations of NMR chemical Shifts in Biomolecular Systems
Authors

CZERNEK Jiří SKLENÁŘ Vladimír

Year of publication 2000
Type Article in Periodical
Magazine / Source Chemické listy
MU Faculty or unit

Faculty of Science

Citation
Field Physical chemistry and theoretical chemistry
Keywords ab initio calculations; chemical shift; biomolecules; DFT
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