FT-IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-methyluracil (thymine)
| Autor: | Singh, J.S. |
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| Zdroj: | In Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 25 February 2015 137:625-640 |
| Databáze: | ScienceDirect |
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