FT-IR and FT-Raman spectroscopies and DFT modelling of benzimidazolium salts

Chemical Physics

Volumn 327, Issue 2-3, 2006, Pages 439-451

  Malek, Kamilla ^a   Puc, Agnieszka ^a   Schroeder, Grzegorz ^b   Rybachenko, Volodimir I ^c   Proniewicz, Leonard M ^a  

^a JAGIELLONIAN UNIVERSITY   (Poland)

^b ADAM MICKIEWICZ UNIVERSITY   (Poland)

^c L M LITVINENKO INSTITUTE OF PHYSICAL ORGANIC AND COAL CHEMISTRY   (Ukraine)

Author keywords

Aromaticity, atomic charges; B3LYP calculation; Benzimidazolium salts; IR, Raman spectra

Indexed keywords

EID: 33748275672     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2006.05.021     Document Type: Article

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