49 citations · 331 across the 17 of their papers we have counts for
14 papers · 1 filter
Optimizing the Ullmann coupling reaction efficiency on an oxide surface by metal atom addition
Mikel Abadia, Ignacio Piquero-Zulaica, Jens Brede +6
The bottom-up synthesis of carbon based nanomaterials directly on semiconductor surfaces allows to decouple their electronic and magnetic properties from the substrates. However, t…
On-Surface Synthesis of a Pure and Long-Range-Ordered Titanium(IV)-Porphyrin Contact Layer on Titanium Dioxide
Giacomo Lovat, Daniel Forrer, Mikel Abadia +5
We show the possibility of tailoring the molecular arrangement, as well as the chemical and structural modifications, of porphyrins at the monolayer saturation coverage on TiO2(110…
Molecular anchoring stabilizes low valence Ni(I)TPP on copper against thermally induced chemical changes
Henning Maximilian Sturmeit, Iulia Cojocariu, Matteo Jugovac +14
Many applications of molecular layers deposited on metal surfaces, ranging from single-atom catalysis to on-surface magnetochemistry and biosensing, rely on the use of thermal cycl…
Keto-enol tautomerization drives the self-assembly of Leucoquinizarin on Au(111)
Roberto Costantini, Luciano Colazzo, Laura Batini +7
The self-assembly of Leucoquinizarin molecule on Au(111) surface is shown to be characterized by the molecules mostly in their keto-enolic tautomeric form, with evidences of their…
Evaluation of molecular orbital symmetry via oxygen-induced charge transfer quenching at a metal-organic interface
Iulia Cojocariu, Henning Maximilian Sturmeit, Giovanni Zamborlini +10
Thin molecular films under model conditions are often exploited as benchmarks and case studies to investigate the electronic and structural changes occurring on the surface of meta…
Symmetry, Shape and Energy Variations in Frontier Molecular Orbitals at Organic/Metal Interfaces: the Case of FTCNQ
Patrizia Borghetti, Ane Sarasola, Nestor Merino-Diez +6
Near Edge X-ray Absorption, Valence and Core-level Photoemission and Density Functional Theory calculations are used to study molecular levels of tetracyano-2,3,5,6-tetrafluoroquin…