A density functional theory study of partial oxidation of propylene on Cu2O(001) and CuO(001) surfaces

Düzenli, Derya / Atmaca, Deniz Onay / Gezer, Miray Gülbiter et al. | British Library Online Contents | 2015

A density functional theory study of partial oxidation of propylene on Cu2O(001) and CuO(001) surfaces

Düzenli, D. / Atmaca, D. O. / Gezer, M. G. et al. | British Library Online Contents | 2015

Density functional theory calculations on oxygen adsorption on the Cu2O surfaces

Yu, X. / Zhang, X. / Tian, X. et al. | British Library Online Contents | 2015

Adsorption and dissociation of H2 on the Cu2O(111) surface: A density functional theory study

Zhang, R. / Wang, B. / Ling, L. et al. | British Library Online Contents | 2010

A density functional theory study on the adsorption and dissociation of N2O on Cu2O(111) surface

Sun, B. Z. / Chen, W. K. / Wang, X. et al. | British Library Online Contents | 2007