Ab initio Calculations of NMR Chemical Shifts in Biomolecular Systems
Abstrakt
A survey of the theory of ab initio calculations of chemical shifts of 1H, 13C, 15N and 19F in NMR spectra and its most important applications in the study of biologically relevant molecules are given. The review is focused on theoretical investigation of constitutional, geometric, and hydration-interaction effects on the chemical shift.Stahování
Publikováno
15.03.2000
Jak citovat
Czernek, J., & Sklenar, V. (2000). Ab initio Calculations of NMR Chemical Shifts in Biomolecular Systems. Chemické Listy, 94(2). Získáno z http://www.chemicke-listy.cz/ojs3/index.php/chemicke-listy/article/view/2533
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