FT-IR spectra, vibrational assignments, and density...

Structural Chemistry 2009 / 06 Vol. 20; Iss. 3

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

Şenay Yurdakul, Serdar Badoğlu
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Volume:
20
Language:
english
Pages:
12
DOI:
10.1007/s11224-009-9433-0
Date:
June, 2009
File:
PDF, 352 KB
english, 2009
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