Effect of substituent position and lithium, sodium and potassium on the electronic structure of o-, m- and p-methoxybenzoic acids

Polyhedron

Volumn 28, Issue 11, 2009, Pages 2206-2218

  Kalinowska, M ^a   Swiderski G ^a   Lewandowski, W ^a  

^a BIALYSTOK UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

Alkali metal methoxybenzoates; Methoxybenzoic acids; Quantum mechanical calculations; Spectroscopic studies

Indexed keywords

AROMATIC COMPOUNDS; CHARGE DISTRIBUTION; LIGANDS; LITHIUM; METAL IONS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; POTASSIUM; QUANTUM THEORY; SODIUM; SPECTROSCOPIC ANALYSIS;

ALKALI METAL METHOXYBENZOATE; CARBOXYLIC GROUP; ELECTRONIC CHARGE DISTRIBUTION; ELECTRONIC.STRUCTURE; LITHIUM IONS; METHOXY GROUP; METHOXYBENZOIC ACID; QUANTUM-MECHANICAL CALCULATION; SODIUM IONS; SPECTROSCOPIC STUDIES;

ELECTRONIC STRUCTURE;

EID: 66949143937     PISSN: 02775387     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.poly.2009.03.030     Document Type: Article

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