The prediction of the 19F NMR spectra of fluoro-substituted arenetricarbonylchromium complexes. Part III
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Environmental Chemistry,Biochemistry
Reference6 articles.
1. The prediction of the 19F NMR spectra of fluoro-substituted arenetricarbonylchromium complexes. Part II
2. The prediction of the 19F NMR spectra of fluoroarenes using mathematical modeling techniques
3. The prediction of the 19F NMR spectra of fluoroarenes using ‘statistical’ substituent chemical shift values
4. J.R. Nanney and C.A.L. Mahaffy, J. Fluorine Chem., in press.
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1. ChemInform Abstract: The Prediction of the 19F NMR Spectra of Fluoro-Substituted Arenetricarbonylchromium Complexes. Part 3.;ChemInform;2010-08-18
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 prediction of the 11B NMR signal positions of trigonal boranes using statistical methods Part 2: the use of symmetrical modeling techniques in non-orientable systems;Journal of Molecular Structure: THEOCHEM;1996-12
5. The prediction of the 19F NMR signal positions of fluoroalkenes using statistical methods;Journal of Fluorine Chemistry;1995-05
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