Density functional theory based-study of 5-fluorouracil adsorption on β-cristobalite (111) hydroxylated surface: The importance of H-bonding interactions: Fid-Bau Portal

Density functional theory based-study of 5-fluorouracil adsorption on β-cristobalite (111) hydroxylated surface: The importance of H-bonding interactions

Simonetti, S. / Compañy, A. Díaz / Pronsato, E. / Juan, A. / Brizuela, G. / Lam, A.

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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

Simonetti, S. / Compañy, A. Díaz / Pronsato, E. / Juan, A. / Brizuela, G. / Lam, A.

Density functional theory based-study of 5-fluorouracil adsorption on β-cristobalite (111) hydroxylated surface: The importance of H-bonding interactions

Simonetti, S. / Compañy, A. Díaz / Pronsato, E. / Juan, A. / Brizuela, G. / Lam, A.

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Document information

Title:

Density functional theory based-study of 5-fluorouracil adsorption on β-cristobalite (111) hydroxylated surface: The importance of H-bonding interactions

Contributors:

Simonetti, S. (author) / Compañy, A. Díaz (author) / Pronsato, E. (author) / Juan, A. (author) / Brizuela, G. (author) / Lam, A. (author)

Published in:

Applied surface science ; 359 ; 474-479

Publication date:

2015-01-01

Size:

6 pages

ISSN:

0169-4332

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.44

Simonetti, S. / Compañy, A. Díaz / Pronsato, E. et al. | British Library Online Contents | 2015

Density functional theory based-study of 5-fluorouracil adsorption on β-cristobalite (111) hydroxylated surface: The importance of H-bonding interactions

Simonetti, S. / Compañy, A. D. / Pronsato, E. et al. | British Library Online Contents | 2015

Density functional theory based-study of 5-fluorouracil adsorption on β-cristobalite (111) hydroxylated surface: The importance of H-bonding interactions

Simonetti, S. / Compañy, A. Díaz / Pronsato, E. et al. | British Library Online Contents | 2015

Density functional theory study of SO2-adsorbed Ni(111) and hydroxylated NiO(111) surface

Wei, Xin / Dong, Chaofang / Chen, Zhanghua et al. | British Library Online Contents | 2015

Density functional theory study of SO2-adsorbed Ni(111) and hydroxylated NiO(111) surface

Wei, X. / Dong, C. / Chen, Z. et al. | British Library Online Contents | 2015