Empirical computation of13C NMR chemical shifts
Author:
Publisher
Wiley
Subject
General Materials Science,General Chemistry
Reference18 articles.
1. and Carbon-13 NMR Spectroscopy. High Resolution Methods and Applications in Organic Chemistry and Biochemistry, 3rd ed. VCH, New York (1987).
2. Intramolecular van der waals interactions and chemical shifts: A model for β- and γ-effects
3. Intramolecular van der Waals interactions and13C chemical shifts: Substituent effects in some cyclic and bicyclic systems
4. Intramolecular non-bonded interactions and β- and γ-substituent 13C NMR chemical shifts: application to series of adamantane and norbornane derivatives
5. Intramolecular non-bonded interactions and β- and γ-hydroxy substituent 13C NMR chemical shifts
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1. Facets of van der Waals Radii That Are Not Commonly Included in Undergraduate Textbooks;Journal of Chemical Education;2013-11-12
2. An empirical correlation between 13C chemical shielding and computed relative stabilities of diastereoisomers;Journal of Molecular Structure;2000-04
3. Relações lineares múltiplas entre deslocamentos químicos em RMN 13C de haletos alifáticos;Eclética Química;1999
4. Heteronuclear NMR studies of cobalt corrinoids—17. characterization of neopentylcobinamide and neopentyl-13-epicobinamide by 1H and 13C NMR spectroscopy: Inferred corrin ring conformations from chemical shift differentials;Polyhedron;1995-09
5. Integrated approach for 13C nuclear magnetic resonance shift prediction, spectral simulation and library search;Analytica Chimica Acta;1994-01
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