Structure and stability of acrolein and allyl alcohol networks on Ag(111) from density functional theory based calculations with dispersion corrections

Structure and stability of acrolein and allyl alcohol networks on Ag(111) from density functional theory based calculations with dispersion corrections

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Surface Science - Volume 617, November 2013, Pages 175-182

Ricardo M. Ferullo, Maria Marta Branda, Francesc Illas,