TOUŠEK, Jaromír, Radek MAREK, Jiří BRUS and Zdeněk TRÁVNÍČEK. Kvantově chemické výpočty 15N NMR chemických posunů 6-benzylaminopurinu (Quantum chemical calculations of 15N NMR chemical shifts of 6-benzylaminopurin). Chem. listy. Praha: Česká společnost chemická, 2003, vol. 97, No 11, p. 1133-1134. ISSN 0009-2770.
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Basic information
Original name Kvantově chemické výpočty 15N NMR chemických posunů 6-benzylaminopurinu
Name (in English) Quantum chemical calculations of 15N NMR chemical shifts of 6-benzylaminopurin
Authors TOUŠEK, Jaromír (203 Czech Republic, guarantor), Radek MAREK (203 Czech Republic), Jiří BRUS (203 Czech Republic) and Zdeněk TRÁVNÍČEK (203 Czech Republic).
Edition Chem. listy, Praha, Česká společnost chemická, 2003, 0009-2770.
Other information
Original language Czech
Type of outcome Article in a journal
Field of Study 10403 Physical chemistry
Country of publisher Czech Republic
Confidentiality degree is not subject to a state or trade secret
Impact factor Impact factor: 0.345
RIV identification code RIV/00216224:14310/03:00009269
Organization unit Faculty of Science
Keywords in English Quantum chemical calculations; NMR chemical shifts
Tags NMR chemical shifts, Quantum Chemical Calculations
Changed by Changed by: Mgr. Jaromír Toušek, Dr., učo 2400. Changed: 9/12/2003 11:26.
Abstract
Pomocí kvantově chemických metod byly počítány 15N NMR chemické pocuny 6-benzylaminopurinu. Výsledky byly porovnány s experimentálními hodnotami.
Abstract (in English)
Quantum chemical calculations of 15N NMR chemical shifts were performed. Calculated values were compared with the experimental results.
Links
LN00A016, research and development projectName: BIOMOLEKULÁRNÍ CENTRUM
Investor: Ministry of Education, Youth and Sports of the CR, Biomolecular Center
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