Branda, M. M., Hernández, N. C., Fernández Sanz, J., & Illas, F. (2010). Density functional theory study of the interaction of Cu, Ag, and Au atoms with the regular CeO2 (111) surface. Web
Citación estilo ChicagoBranda, Maria Marta, Norge C. Hernández, J. Fernández Sanz, and Francesc Illas. Density Functional Theory Study of the Interaction of Cu, Ag, and Au Atoms With the Regular CeO2 (111) Surface. 2010.
Cita MLABranda, Maria Marta, Norge C. Hernández, J. Fernández Sanz, and Francesc Illas. Density Functional Theory Study of the Interaction of Cu, Ag, and Au Atoms With the Regular CeO2 (111) Surface. 2010.
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