The prediction of the 19F NMR spectra of fluoroarenes using mathematical modeling techniques
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Environmental Chemistry,Biochemistry
Reference111 articles.
1. Fluorine Nuclear Magnetic Resonance Shielding in meta-Substituted Fluorobenzenes. The Effect of Solvent on the Inductive Order
2. Fluorine Nuclear Magnetic Resonance Shielding in p-Substituted Fluorobenzenes. The Influence of Structure and Solvent on Resonance Effects
3. Beziehungen zwischen chemischer Verschiebung (19F und13C) und Ladungsdichte: III
4. Ab Initio Calculations of Charge Distributions in Monosubstituted Benzenes and in Meta- and Para-Substituted Fluorobenzenes. Comparison with 1 H, 13 C, and 19 F Nmr Substituent Shifts
5. Fluorine chemical shifts in aromatic systems
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2. The Prediction of the13C NMR Signal Positions in Substituted Naphthalenes, Part 2: The Use of Statistical Substituent Chemical Shift (SSCS) Values;Spectroscopy Letters;2000-03
3. Prediction of 13 C NMR chemical shifts in substituted naphthalenes;Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta);1999-05-25
4. The use of symmetric variables in the prediction of the NMR chemical shift positions of nitrogen for derivatives of ammonia;Journal of Molecular Structure: THEOCHEM;1998-02
5. The prediction of the 13C NMR spectra of arenes using mathematical modeling techniques;Journal of Molecular Structure: THEOCHEM;1996-12
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