Conformations of Some MonosubstitutedN-Benzylideneanilines
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj1926/60/12/60_12_4421/_pdf
Reference16 articles.
1. Electronic Structures and Conformations ofN-Benzylideneanilines. I. Electronic Absorption Spectral Study Combined with CNDO/S CI Calculations
2. Electronic Structures and Conformations ofN-Benzylideneanilines. II. Photoelectron Spectral Study
3. A New Aspect on the Origin of an Anomalous Substituent Effect on the Azomethine Proton Chemical Shifts in 4-SubstitutedN-Benzylideneanilines
4. Multiple Substituent Effects on13C Chemical Shifts ofN-Benzylideneanilines. Evidence for Substituent–Substituent Interactions and Their Implications of Conformational Changes with Substituents
5. Conformation ofp-dimethylaminobenzylidene-p-nitroaniline,p-nitrobenzylidene-p-dimethylaminoaniline, their stilbene and azobenzene derivatives
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1. BRIDGE EFFECT OF THE C&dbnd;N BOND AND LONG DISTANCE ELECTRONIC EFFECTS OF ELECTRON-DONOR (D) SUBSTITUENTS ON N-(4-D-BENZYLIDENE)-4-NITROANILINES AND N-(4-NITROBENZYLIDENE)-4-D-ANILINE;Spectroscopy Letters;2002-08-28
2. Spectrophotometric studies on the inclusion formation of beta-cyclodextrin with 3,4-(methylenedioxyphenyl) benzylideneaniline;Journal of Solution Chemistry;2002
3. Bridge effect of the C=C, C=N and N=N bonds on the long distance electronic charge transfer ofpara‒substituted stilbenoid compounds;Spectroscopy;2000
4. Electronic and second-order nonlinear optical properties of conformationally locked benzylideneanilines and biphenyls. The effect of conformation on the first hyperpolarizability;Journal of the Chemical Society, Perkin Transactions 2;1997
5. The vibrational spectra and force constants of benzylideneaniline and its fluoroderivatives;Journal of Molecular Structure;1993-05
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