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Density functional theory based-study of 5-fluorouracil adsorption on β-cristobalite (111) hydroxylated surface: The importance of H-bonding interactions
Density functional theory based-study of 5-fluorouracil adsorption on β-cristobalite (111) hydroxylated surface: The importance of H-bonding interactions
Density functional theory based-study of 5-fluorouracil adsorption on β-cristobalite (111) hydroxylated surface: The importance of H-bonding interactions
Simonetti, S. (Autor:in) / Compañy, A. D. (Autor:in) / Pronsato, E. (Autor:in) / Juan, A. (Autor:in) / Brizuela, G. (Autor:in) / Lam, A. (Autor:in)
APPLIED SURFACE SCIENCE ; 359 ; 474-479
01.01.2015
6 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
621.35
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