FTIR and FT‐Raman spectra and density functional computations of the vibrational spectra, molecular geometry and atomic charges of the biomolecule: 5‐bromouracil
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S. P. Ojha | K. Lang | W. Kiefer | N. Peica | M. A. Palafox | V. Rastogi | L. Mittal | M. Palafox