Bridge effect of the C=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

Volumn 35, Issue 4, 2002, Pages 611-624

  Leiva, Manuel A ^a   Vargas, Victor ^a   Morales, Raúl G E ^a  

^a UNIVERSITY OF CHILE   (Chile)

Author keywords

13C NMR spectral assignments; Bridge effect and long distance electronic effects; Chemical shift calculations; Electron donor benzylidenanilines; HF 6 31 G* ab initio molecular orbital calculations

Indexed keywords

ANILINE DERIVATIVE; CARBON; CARBON 13; FUNCTIONAL GROUP; N (4 NITROBENZYLIDINE) 4 DEXTRO ANILINE; NITROGEN; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL BOND; ELECTRIC ACTIVITY; POLARIZATION; QUANTITATIVE ANALYSIS; SUBSTITUTION REACTION; THEORETICAL MODEL;

EID: 0038748430     PISSN: 00387010     EISSN: None     Source Type: Journal    
DOI: 10.1081/SL-120013894     Document Type: Article

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