Erratum: Spectroscopic (Raman, FT-IR and NMR) and theoretical study of alkali metal picolinates (J. Phys. Org. Chem. (2005) 18 (918-928) DOI: 10.1002/poc.918);Spectroscopic (Raman, FT-IR and NMR) and theoretical study of alkali metal picolinates

Journal of Physical Organic Chemistry

Volumn 18, Issue 9, 2005, Pages 918-928

  Lewandowski, W ^a   Swiderski G ^a,b   Swislocka R ^a   Sojtulewski S ^b   Koczon P ^c  

^a BIALYSTOK UNIVERSITY OF TECHNOLOGY   (Poland)

^b UNIVERSITY OF BIALYSTOK   (Poland)

^c WARSAW UNIVERSITY OF LIFE SCIENCES   (Poland)

Author keywords

Ab initio calculations, Bader's theory; Aromaticity indices; Electronic system; FT IR; NMR; Picolinates; Raman spectra

Indexed keywords

CHEMICAL BONDS; DATA REDUCTION; ELECTRONIC STRUCTURE; FOURIER TRANSFORM INFRARED SPECTROSCOPY; MATHEMATICAL MODELS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION; RAMAN SCATTERING;

AB INITIO CALCULATIONS; AROMATICITY INDICES; BADER'S THEORY; PICOLINATES;

ALKALI METALS;

EID: 23344438617     PISSN: 08943230     EISSN: None     Source Type: Journal    
DOI: 10.1002/poc.1002     Document Type: Erratum

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