most citedInterfacial charge rearrangement and intermolecular interactions: Density-functional theory study of free-base porphine adsorbed on Ag(111) and Cu(111)

28 citations · 28 across the 1 of their papers we have counts for

collaborators

1 paper

physics.chem-ph2015★ 28 cited

Interfacial charge rearrangement and intermolecular interactions: Density-functional theory study of free-base porphine adsorbed on Ag(111) and Cu(111)

Moritz Müller, Katharina Diller, Reinhard J. Maurer +1

We employ dispersion-corrected density-functional theory to study the adsorption of tetrapyrrole 2H-porphine (2H-P) at Cu(111) and Ag(111). Various contributions to adsorbate-subst…