Cite
Density functional theory study of water dissociation in a double water bilayer with or without coadsorption of CO on Pt(111).
MLA
Wang, J. G., and B. Hammer. “Density Functional Theory Study of Water Dissociation in a Double Water Bilayer with or without Coadsorption of CO on Pt(111).” Journal of Chemical Physics, vol. 124, no. 18, May 2006, p. 184704. EBSCOhost, https://doi.org/10.1063/1.2192514.
APA
Wang, J. G., & Hammer, B. (2006). Density functional theory study of water dissociation in a double water bilayer with or without coadsorption of CO on Pt(111). Journal of Chemical Physics, 124(18), 184704. https://doi.org/10.1063/1.2192514
Chicago
Wang, J. G., and B. Hammer. 2006. “Density Functional Theory Study of Water Dissociation in a Double Water Bilayer with or without Coadsorption of CO on Pt(111).” Journal of Chemical Physics 124 (18): 184704. doi:10.1063/1.2192514.