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Substituent effects in proton NMR of monosubstituted acetophenones: I

G. A. Caplin
Organic Magnetic Resonance 6 (2) 99 (1974)
DOI: 10.1002/mrc.1270060210
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Halbempirische MO-LCAO-Berechnungen substituierter Styrole; Allvalenzelektronen-Berechnungen in CNDO/2-Näherung

Erhard Gey
Zeitschrift für Chemie 11 (10) 392 (2010)
DOI: 10.1002/zfch.19710111019
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13C-,14N- und1H-kernresonanzspektroskopische Untersuchungen anm-/p-substuierten N-Methylpyridiniumjodiden

F. W. Wehrli, W. Giger and W. Simon
Helvetica Chimica Acta 54 (1) 229 (1971)
DOI: 10.1002/hlca.19710540120
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Linear Korrelation der13C-Kernresonanzfrequenzen mit den LCAO-MO-?-Elektronendichten in substituierten Benzonitrilen

F. W. Wehrli, W. Simon, J. W. de Haan, A. I. M. Keulemans and O. Exner
Helvetica Chimica Acta 52 (1) 103 (1969)
DOI: 10.1002/hlca.19690520110
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Halbempirische MO-LCAO-Berechnungen an substituierten Styrolen. I. NMR-Verschiebungen, Dipolmomente, Ionisierungspotentiale und Elektronenspektren

E. Gey
Journal f�r Praktische Chemie 312 (5) 823 (1970)
DOI: 10.1002/prac.19703120513
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Lineare Korrelation der chemischen Verschiebung der Vinylprotonen mit den LCAO-MO-?-Elektronendichten in meta- und para-substituierten Styrolen und Zimts�uren

F. W. Wehrli, E. Pretsch and W. Simon
Helvetica Chimica Acta 50 (8) 2189 (1967)
DOI: 10.1002/hlca.19670500802
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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. Doucet
Spectrochimica Acta Part A: Molecular Spectroscopy 38 (6) 661 (1982)
DOI: 10.1016/0584-8539(82)80087-1
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Application of the additive increments method to the calculation of chemical shift of olefinic protons in aromatic olefines

Marian Mikołajczyk, Sławomir Grzejszczak and Andrzej Zatorski
Tetrahedron 35 (8) 1019 (1979)
DOI: 10.1016/S0040-4020(01)93718-4
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