Effets de structure sur les spectres RMN de styrenes substitués - II. — Séparation des effets
J. Chim. Phys., 64 (1967) 1145-1152
Published online: 2017-05-28
Articles citing this article
The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
Cited article:
This article has been cited by the following article(s):
High dilution measurement of the chemical shift of phenolic protons: Correlations with the electronic charge calculated by CNDO/2
F. Guillaume, J.P. Séguin, L. Nadjo, R. Uzan and J.P. DoucetSpectrochimica Acta Part A: Molecular Spectroscopy 38 (6) 661 (1982)
https://doi.org/10.1016/0584-8539(82)80087-1
Application of the additive increments method to the calculation of chemical shift of olefinic protons in aromatic olefines
Marian Mikołajczyk, Sławomir Grzejszczak and Andrzej ZatorskiTetrahedron 35 (8) 1019 (1979)
https://doi.org/10.1016/S0040-4020(01)93718-4
Substituent effects in proton NMR of monosubstituted acetophenones: I
G. A. CaplinOrganic Magnetic Resonance 6 (2) 99 (1974)
https://doi.org/10.1002/mrc.1270060210
1H NMR spectra of oxiranes. cis‐Arylmethyl oxiranes substituted in the phenyl ring
L. Villa, L. Schenetti and F. TaddeiOrganic Magnetic Resonance 5 (12) 593 (1973)
https://doi.org/10.1002/mrc.1270051209
Substituent effect on the 1H NMR Spectra of trans aryl methyl oxiranes and arylpropenes
R. Benassi, P. Lazzeretti, I. Moretti, F. Taddei and G. TorreOrganic Magnetic Resonance 5 (8) 391 (1973)
https://doi.org/10.1002/mrc.1270050809
13C‐, 14N‐ und 1H‐kernresonanzspektroskopische Untersuchungen an m‐/p‐substuierten N‐Methylpyridiniumjodiden
F. W. Wehrli, W. Giger and W. SimonHelvetica Chimica Acta 54 (1) 229 (1971)
https://doi.org/10.1002/hlca.19710540120
Halbempirische MO‐LCAO‐Berechnungen substituierter Styrole; Allvalenzelektronen‐Berechnungen in CNDO/2‐Näherung
Erhard GeyZeitschrift für Chemie 11 (10) 392 (1971)
https://doi.org/10.1002/zfch.19710111019
Halbempirische MO‐LCAO‐Berechnungen an substituierten Styrolen. I. NMR‐Verschiebungen, Dipolmomente, Ionisierungspotentiale und Elektronenspektren
E. GeyJournal für Praktische Chemie 312 (5) 823 (1970)
https://doi.org/10.1002/prac.19703120513
Linear Korrelation der 13C‐Kernresonanzfrequenzen mit den LCAO‐MO‐π‐Elektronendichten in substituierten Benzonitrilen
F. W. Wehrli, W. Simon, J. W. de Haan, A. I. M. Keulemans and O. ExnerHelvetica Chimica Acta 52 (1) 103 (1969)
https://doi.org/10.1002/hlca.19690520110
Lineare Korrelation der chemischen Verschiebung der Vinylprotonen mit den LCAO‐MO‐π‐Elektronendichten in meta‐ und para‐substituierten Styrolen und Zimtsäuren
F. W. Wehrli, E. Pretsch and W. SimonHelvetica Chimica Acta 50 (8) 2189 (1967)
https://doi.org/10.1002/hlca.19670500802