Spectroscopic and semi-empirical MO study of substituent effects on the intramolecular proton transfer in anils of 2-hydroxybenzaldehydes

Journal of Molecular Structure

Volumn 475, Issue 2-3, 1999, Pages 233-240

  Alarcón, Sergio H ^a   Pagani, Daniela ^a   Bacigalupo, Jose ^b   Olivieri, Alejandro C ^a  

^a UNIVERSIDAD NACIONAL DE ROSARIO   (Argentina)

^b Universidad Nacional de Rosario   (Argentina)

Author keywords

Anils of 2 hydroxybenzaldehyde; Proton transfer; Spectroscopy and MO calculations; Substituent effects

Indexed keywords

BENZALDEHYDE DERIVATIVE;

ARTICLE; CALCULATION; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL STRUCTURE; ENERGY; HYDROGEN BOND; ISOMER; PROTON TRANSPORT; SPECTROSCOPY;

EID: 0033514347     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(98)00522-5     Document Type: Article

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