Linear free energy relationships applied to the reactivity and the 13C NMR chemical shifts in 4-[[(substituted phenyl)imino]methyl] benzoic acids

Journal of Molecular Structure

Volumn 1011, Issue , 2012, Pages 158-165

  Marinković, Aleksandar D ^a   Jovanović, Bratislav Ž ^a   Assaleh, Fathi H ^b   Vajs, Vlatka V ^a   Juranić, Milan I ^a  

^a UNIVERSITY OF BELGRADE   (Serbia)

^b UNIVERSITY OF ZAWIA   (Libyan Arab Jamahiriya)

Author keywords

13C NMR spectroscopy; Hammett equation; MO calculations; Rate constant; Spectra structure correlations

Indexed keywords

BENZOIC ACID; CORRELATION ANALYSIS; DFT METHOD; ELECTROPHILIC SUBSTITUENT CONSTANTS; HAMMETT CORRELATION; HAMMETT EQUATIONS; KINETIC DATA; LINEAR FREE ENERGY RELATIONSHIPS; MO CALCULATIONS; NMR CHEMICAL SHIFTS; RESONANCE INTERACTION; SINGLE SUBSTITUENT PARAMETERS; SPECTRA-STRUCTURE CORRELATIONS; SUBSTITUENT EFFECT;

CARBOXYLIC ACIDS; FREE ENERGY; KINETICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; RATE CONSTANTS; RESONANCE;

CHEMICAL SHIFT;

EID: 84856910657     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2010.11.004     Document Type: Article

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