Spectroscopic (FT-IR, FT-Raman, UV, 1H, and 13C NMR) and theoretical studies of m-anisic acid and lithium, sodium, potassium, rubidium, and caesium m-anisates

Journal of Physical Organic Chemistry

Volumn 23, Issue 1, 2010, Pages 37-47

  Kalinowska, M ^a   Swisfocka R ^a   Rzazyczynska Z ^b   Sienkiewicz, J ^b   Lewandowski, W ^a  

^a BIALYSTOK UNIVERSITY OF TECHNOLOGY   (Poland)

^b MARIA CURIE SK ODOWSKA UNIVERSITY   (Poland)

Author keywords

M methoxybenzoates; M methoxybenzoic acid; Quantum mechanical calculations; Spectroscopic studies

Indexed keywords

ALKALI METAL CATIONS; ATOMIC CHARGE; BIOLOGICAL TARGETS; COMPLEX COMPOUNDS; ELECTRONIC CHARGE DISTRIBUTION; FT-RAMAN; HYPSOCHROMIC SHIFTS; IR AND RAMAN SPECTRA; NMR CHEMICAL SHIFTS; NMR SPECTRUM; PHYSICO-CHEMICALS; QUANTUM MECHANICAL CALCULATIONS; QUANTUM-MECHANICAL CALCULATION; SPECTROSCOPIC STUDIES; THEORETICAL STUDY; UV SPECTRUM;

ACIDS; ALKALINITY; CESIUM; CESIUM COMPOUNDS; COMPLEXATION; ELECTRONIC STRUCTURE; LIGANDS; LITHIUM; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; QUANTUM THEORY; RAMAN SPECTROSCOPY; SALTS; SOLID SOLUTIONS; SPECTROSCOPIC ANALYSIS; ULTRAVIOLET SPECTROSCOPY;

ATOMIC SPECTROSCOPY;

EID: 76949091920     PISSN: 08943230     EISSN: 10991395     Source Type: Journal    
DOI: 10.1002/poc.1581     Document Type: Article

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