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24. Vibrational spectra and structure of 5,6-diamino uracil and 5,6-dihydro-5-methyl uracil by density functional theory calculations. Krishnakumar V; Ramasamy R Spectrochim Acta A Mol Biomol Spectrosc; 2007 Feb; 66(2):503-11. PubMed ID: 16920007 [TBL] [Abstract][Full Text] [Related]
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