A density functional theory study of CH4 dehydrogenation on Co(111)

Zuo, Z. / Huang, W. / Han, P. et al. | British Library Online Contents | 2010

A periodic density functional theory study of the dehydrogenation of methanol over CuCl(111) surface

Wang, X. / Chen, W. K. / Lu, C. H. | British Library Online Contents | 2008

Density functional periodic study of the dehydrogenation of methane on Pd (111) surface

Jiang, Z. / Li, L. / Xu, J. et al. | British Library Online Contents | 2013

Density Functional Theory Study of H~2O Molecules on Cr~2O~3 Surfaces

Nunomura, N. / Sunada, S. | British Library Online Contents | 2014

Density functional theory calculations on oxygen adsorption on the Cu2O surfaces

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