Effect of alkali metal ions on the pyrrole and pyridine π-electron systems in pyrrole-2-carboxylate and pyridine-2-carboxylate molecules: FT-IR, FT-Raman, NMR and theoretical studies

Journal of Molecular Structure

Volumn 993, Issue 1-3, 2011, Pages 448-458

  Swiderski G ^a   Wojtulewski, S ^b   Kalinowska, M ^a   Swislocka R ^a   Lewandowski, W ^a  

^a BIALYSTOK UNIVERSITY OF TECHNOLOGY   (Poland)

^b UNIVERSITY OF BIALYSTOK   (Poland)

Author keywords

Ab initio calculations; Alkali metal ions; Aromaticity; Pyridine 2 carboxylic acid; Pyrrole 2 carboxylic acid; Spectroscopy

Indexed keywords

AB INITIO CALCULATIONS; ALKALI-METAL IONS; AROMATICITY; PYRIDINE-2-CARBOXYLIC ACID; PYRROLE-2-CARBOXYLIC ACID;

AROMATIZATION; CALCULATIONS; CARBOXYLATION; CARBOXYLIC ACIDS; CESIUM; LIGANDS; LITHIUM; METAL IONS; METALS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; POPULATION STATISTICS; PRINCIPAL COMPONENT ANALYSIS; PYRIDINE;

NITROGEN COMPOUNDS;

EID: 79955467657     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2011.01.026     Document Type: Conference Paper

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