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

标题
FT-IR spectra, vibrational assignments, and density functional calculations of imidazo[1,2-a]pyridine molecule and its Zn(II) halide complexes
作者
关键词
-
出版物
STRUCTURAL CHEMISTRY
Volume 20, Issue 3, Pages 423-434
出版商
Springer Nature
发表日期
2009-02-20
DOI
10.1007/s11224-009-9433-0

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