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

Titel:: Interfacial charge rearrangement and intermolecular interactions: Density-functional theory study of free-base porphine adsorbed on Ag(111) and Cu(111)
Autor(en):: Müller, Moritz; Diller, Katharina; Maurer, Reinhard J.; Reuter, Karsten
Zeitschriftentitel:: The Journal of Chemical Physics
Jahr:: 2016
Band / Volume:: 144
Heft / Issue:: 2
Seitenangaben Beitrag:: 024701
Volltext / DOI:: doi:10.1063/1.4938259
Verlag / Institution:: AIP Publishing
E-ISSN:: 0021-96061089-7690
Publikationsdatum:: 14.01.2016
BibTeX

Vorkommen: