Comparison of different theory models and basis sets in the calculation of 13C NMR chemical shifts of natural products

Copyright 2004 John Wiley & Sons, Ltd.

Bibliographische Detailangaben
Veröffentlicht in:Magnetic resonance in chemistry : MRC. - 1985. - 42 Spec no(2004) vom: 18. Okt., Seite S26-33
1. Verfasser: Cimino, Paola (VerfasserIn)
Weitere Verfasser: Gomez-Paloma, Luigi, Duca, Dario, Riccio, Raffaele, Bifulco, Giuseppe
Format: Aufsatz
Sprache:English
Veröffentlicht: 2004
Zugriff auf das übergeordnete Werk:Magnetic resonance in chemistry : MRC
Schlagworte:Comparative Study Journal Article Biological Products
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520 |a The influence of the calculation method in mimicking experimental (13)C NMR chemical shifts of 15 low-polarity natural products singularly containing 10-20 carbon atoms was investigated by employing different quantum chemistry approaches and basis sets, both in the preliminary geometry optimizations and in the following single-point (13)C GIAO calculations of the NMR chemical shifts. The geometries of the involved species were optimized at the PM3, HF, B3LYP and mPW1PW91 levels whereas the (13)C NMR parameters were determined at the HF, B3LYP and mPW1PW91 levels. Different combinations of basis sets were also tested. The consistency and efficiency of the considered combinations of geometry optimizations and GIAO (13)C NMR calculations were thoroughly checked by the analysis of statistical parameters concerning computed and experimental (13)C NMR chemical shift values 
650 4 |a Comparative Study 
650 4 |a Journal Article 
650 7 |a Biological Products  |2 NLM 
700 1 |a Gomez-Paloma, Luigi  |e verfasserin  |4 aut 
700 1 |a Duca, Dario  |e verfasserin  |4 aut 
700 1 |a Riccio, Raffaele  |e verfasserin  |4 aut 
700 1 |a Bifulco, Giuseppe  |e verfasserin  |4 aut 
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