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

Published 2009 View Full Article

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Title
FT-IR spectra, vibrational assignments, and density functional calculations of imidazo[1,2-a]pyridine molecule and its Zn(II) halide complexes
Authors
Keywords
-
Journal
STRUCTURAL CHEMISTRY
Volume 20, Issue 3, Pages 423-434
Publisher
Springer Nature
Online
2009-02-20
DOI
10.1007/s11224-009-9433-0

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