Density functional theory calculation and vibrational spectral analysis of 4-hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one
Author:
Funder
Bulgarian Ministry of Education and Science
Publisher
Wiley
Subject
Spectroscopy,General Materials Science
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/jrs.2543/fullpdf
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4. Raman, FT-IR and DFT studies ofortho-,meta- andpara-pyridinomethylene substituted di(4-hydroxy-coumarin) and their Ce(III), La(III) and Nd(III) complexes
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