Informace o publikaci
Ab Initio Calculations and NMR Study of 15N Chemical Shielding Tensors of N7- and N9- Substituted Purine Derivatives
| Autoři | |
|---|---|
| Rok publikování | 2002 |
| Druh | Článek ve sborníku |
| Konference | International Chemometric Conference CHEMOMETRIC VI |
| Fakulta / Pracoviště MU | |
| Citace | |
| Obor | Fyzikální chemie a teoretická chemie |
| Klíčová slova | 15N NMR chemical shifts tensors; Ab initio calculations |
| Popis | 15N MNR parametres of selected adenine and guanine derivatives were investigated using gradient inverse techniques. 15N CP/MAS spectra were recorded and quantum chemical calculations of chemical shielding tensors were carried out. |
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