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

Şenay YurdakulSerdar BadoğluBadoğlu, Serdar2024-07-092024-07-092009-02-2010.1007/s11224-009-9433-0https://acikarsiv.thk.edu.tr/handle/123456789/1517FT-IR spectra, vibrational assignments, and density functional calculations of imidazo[1,2-a]pyridine molecule and its Zn(II) halide complexesjournal-article