FT-IR spectra, vibrational assignments, and density functional calculations of imidazo[1,2-a]pyridine molecule and its Zn(II) halide complexes

Structural Chemistry

Volumn 20, Issue 3, 2009, Pages 423-434

  Yurdakul, Şenay ^a   Badoğlu, Serdar ^a  

^a GAZI UNIVERSITY   (Turkey)

Author keywords

DFT calculations; Imidazo 1,2 a pyridine; IR spectra; Zn(II)halide complexes

Indexed keywords

EID: 67349273674     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11224-009-9433-0     Document Type: Article

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