Article ID Journal Published Year Pages File Type
7672956 Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2014 58 Pages PDF
Abstract
Effect on molecular geometries, atomic polar tensor charges and vibrational frequencies of parent uracil molecule due to halogenations.
Keywords
Related Topics
Physical Sciences and Engineering Chemistry Analytical Chemistry
Preview
FT-IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-halogenated uracils (5-X-uracils; X = F, Cl, Br, I)
Authors
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