IR and Raman spectra, ab initio and density functional...

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2014 / 09 Vol. 130

IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-aminouracil

Singh, J.S.
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Volume:
130
Language:
english
Journal:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
DOI:
10.1016/j.saa.2014.04.034
Date:
September, 2014
File:
PDF, 1.14 MB
english, 2014
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