Theoretical investigation (DFT and MP2) of the intermolecular proton transfer in the supersystems uracil-(H2O) n and uracil-(CH3OH) n (n = 1, 2)
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s00706-007-0831-y.pdf
Reference38 articles.
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4. DFT study of the gas phase proton transfer in guanine assisted by water, methanol, and hydrogen peroxide
5. The crystal structure of 3-methyluracil from X-ray powder diffraction data
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