Principal component analysis of the13C NMR shifts of norbornyl derivatives
Author:
Publisher
Wiley
Subject
General Materials Science,General Chemistry
Reference20 articles.
1. Pattern Recognition Used to Investigate Multivariate Data in Analytical Chemistry
2. Interpretation of NMR substituent parameters by the use of a pattern recognition approach
3. Analysis of 13C NMR data by means of pattern recognition methodology
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5. Application of principal component analysis to13C NMR shifts of chalcones and their thiophene and furan analogues: A useful tool for the shift assignment and for the study of substituent effects
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1. NMR study of diastereoisomerism of 2-(1-aminoethyl)bicyclo[2.2.1]heptane and its hydrochloride (deitiforin);Russian Chemical Bulletin;2001
2. Principal component analysis of the13C NMR shifts of norbornyl derivatives. II—tetracyclic dodecane derivatives;Magnetic Resonance in Chemistry;1993-03
3. Structural studies in the bicyclo [3.1.1]heptane series by1H and13C NMR;Magnetic Resonance in Chemistry;1992-09
4. 13C NMR substituent effects in aliphatic systems: Principal component analysis and correlations with electronegativities;Magnetic Resonance in Chemistry;1992-01
5. Nuclear Magnetic Resonance Studies VII. Carbon-13 Chemical Shifts of Some Methyl-Substituted Norbornyl P-Nitrobenzoates;Journal of the Chinese Chemical Society;1991-12
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