Modeling substituent-dependence of the twist and shielding in a series of 4-substituted N-(4-nitrobenzylidene)anilines

Collection of Czechoslovak Chemical Communications

Volumn 69, Issue 8, 2004, Pages 1566-1576

  Proks, Vladimír ^a,b   Holík, Miroslav ^a  

^a MASARYK UNIVERSITY   (Czech Republic)

^b INSTITUTE OF MACROMOLECULAR CHEMISTRY   (Czech Republic)

Author keywords

1H NMR chemical shifts; Ab initio calculations; Azomethines; Conformation analysis; Correlation analysis; Imines; NMR spectroscopy; Substituent effects

Indexed keywords

ANILINE DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; ASYMMETRIC SYNTHESIS; CHEMICAL MODEL; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; CORRELATION ANALYSIS; GEOMETRY; MOLECULAR DYNAMICS; PROTON NUCLEAR MAGNETIC RESONANCE; SHEAR STRESS; STRUCTURE ANALYSIS; SUBSTITUTION REACTION;

EID: 7944222899     PISSN: 00100765     EISSN: None     Source Type: Journal    
DOI: 10.1135/cccc20041566     Document Type: Article

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