Katharina Diller

researcher ORCID ID = 0000-0002-6917-7336

Katharina Diller is …
instance of (P31):
humanQ5

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P6178Dimensions author ID0756122142.20
P496ORCID iD0000-0002-6917-7336

P735given nameKatharinaQ16277712
KatharinaQ16277712
P106occupationresearcherQ1650915

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author (P50)
Q46473626Chemical transformations drive complex self-assembly of uracil on close-packed coinage metal surfaces.
Q86933444Control of molecular organization and energy level alignment by an electronically nanopatterned boron nitride template
Q53271782Dynamics of Spatially Confined Bisphenol A Trimers in a Unimolecular Network on Ag(111).
Q59444533Giant Hysteresis of Single-Molecule Magnets Adsorbed on a Nonmagnetic Insulator
Q59444638Homo-coupling of terminal alkynes on a noble metal surface
Q86454650How surface bonding and repulsive interactions cause phase transformations: ordering of a prototype macrocyclic compound on Ag(111)
Q35896969In vacuo interfacial tetrapyrrole metallation.
Q64947142Interfacial charge rearrangement and intermolecular interactions: Density-functional theory study of free-base porphine adsorbed on Ag(111) and Cu(111).
Q38747985Interpretation of x-ray absorption spectroscopy in the presence of surface hybridization
Q45024132Investigating the molecule-substrate interaction of prototypic tetrapyrrole compounds: adsorption and self-metalation of porphine on Cu(111).
Q34522225Magnetic remanence in single atoms.
Q59444588Meta-Positioning of Carbonitrile Functional Groups Induces Interfacial Edge-On Phase of Oligophenyl Derivatives
Q35093967Photoinduced C-C reactions on insulators toward photolithography of graphene nanoarchitectures
Q40357127Polyphenylsilole multilayers--an insight from X-ray electron spectroscopy and density functional theory
Q59444670Positioning of Single Co Atoms Steered by a Self-Assembled Organic Molecular Template
Q35176861Preserving charge and oxidation state of Au(III) ions in an agent-functionalized nanocrystal model system
Q44906629Self-assembly and chemical modifications of bisphenol a on Cu(111): interplay between ordering and thermally activated stepwise deprotonation.
Q45756365Self-metalation of 2H-tetraphenylporphyrin on Cu(111): an x-ray spectroscopy study.
Q86709901Self-terminating protocol for an interfacial complexation reaction in vacuo by metal-organic chemical vapor deposition
Q51542383Spin Manipulation by Creation of Single-Molecule Radical Cations.
Q46875723Surface-assisted dehydrogenative homocoupling of porphine molecules.
Q44603945Temperature-dependent templated growth of porphine thin films on the (111) facets of copper and silver.
Q90108666Unconventional Spin Relaxation Involving Localized Vibrational Modes in Ho Single-Atom Magnets
Q59444570Unusual Deprotonated Alkynyl Hydrogen Bonding in Metal-Supported Hydrocarbon Assembly

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