About: Karsten Reuter

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An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

researcher

Attributes	Values
rdf:type	Item
owl:sameAs	Karsten Reuter
description	forskare (sv) ikertzailea (eu) researcher (en) 연구원 (ko) গবেষক (bn) 研究者 (ja) ഗവേഷകൻ (ml) araştırmacı (tr) wetenschapper (nl) дослідник (uk) эрдэмтэн (mn) वैज्ञानिक (hi) изилдөөчү (ky) 研究者 (zh) deutscher Physiker und Chemiker (de) հետազոտող (hy) hulumtues (sq)
rdfs:label	Karsten Reuter (de) Karsten Reuter (en) Karsten Reuter (es) Karsten Reuter (nl) Karsten Reuter (sl) Karsten Reuter (ast)
skos:prefLabel	Karsten Reuter (de) Karsten Reuter (en) Karsten Reuter (es) Karsten Reuter (nl) Karsten Reuter (sl) Karsten Reuter (ast)
name	Karsten Reuter (de) Karsten Reuter (en) Karsten Reuter (es) Karsten Reuter (nl) Karsten Reuter (sl) Karsten Reuter (ast)
given name	wds:Q43105280-812A5469-BB0B-4F1F-B7FC-EB2F10EC547C
given name	Karsten
instance of	wds:Q43105280-6554C121-8737-4F11-BB0F-C017510FE8C4
instance of	Homo sapiens
Google Knowledge Graph ID	wds:Q43105280-FD2707B5-CD15-478C-968A-A63261456080
Google Knowledge Graph ID	http://g.co/kg/g/11fyxt8yw7
Google Knowledge Graph ID	/g/11fyxt8yw7
Google Scholar author ID	wds:Q43105280-44d80921-4c8f-fb5b-cf12-ce648a4ed490
Google Scholar author ID	oQITP28AAAAJ
occupation	wds:Q43105280-39CB7FB4-2D18-4D96-ABAC-1F8D49335AFC
employer	wds:Q43105280-88AC8A71-1BF1-4FFE-B48F-5E0EFEAC4DF4
place of birth	wds:Q43105280-DF5C6541-31F9-445B-9952-8109FBD607A0
sex or gender	wds:Q43105280-5812CB98-E696-4E55-B685-4C5D439239E8
VIAF ID	wds:Q43105280-37285B9A-4386-4987-B7F9-CDC4C1046351
GND ID	wds:Q43105280-9E23AE9E-2EB6-4147-A3FC-62E0539C90B4
date of birth	wds:Q43105280-A864FCB4-961C-4050-9464-491266CF6FDA
family name	wds:Q43105280-8D65D4ED-48D9-4F15-95E3-D2DA4D783A03
VIAF ID	http://viaf.org/viaf/13150501
GND ID	https://d-nb.info/gnd/120902842
occupation	researcher
employer	Technical University of Munich
place of birth	Offenbach am Main
sex or gender	male
VIAF ID	13150501
GND ID	120902842
date of birth	1970-06-13 00:00:00Z (xsd:dateTime)
family name	Reuter
ORCID iD	wds:Q43105280-E526839A-AFC3-44F9-9D7F-704D91965DCE
ORCID iD	https://orcid.org/0000-0001-8473-8659
ORCID iD	0000-0001-8473-8659
ResearcherID	wds:Q43105280-44ECCF9A-D171-4224-A1C9-8501971C9166
Publons author ID	wds:Q43105280-6d45cc6a-1015-4291-86fb-ce32ea6e3abd
ResearcherID	D-9442-2011
Publons author ID	2791069
is about of	Karsten Reuter https://www.wikidata.org/wiki/Special:EntityData/Q43105280 Karsten Reuter https://de.wikipedia.org/wiki/Karsten_Reuter
is author of	Interfacial challenges in solid-state Li ion batteries. Ab initio molecular simulations with numeric atom-centered orbitals Surface coordination chemistry: dihydrogen versus hydride complexes on RuO2(110). Report on the sixth blind test of organic crystal structure prediction methods Dissociation of O2 at Al(111): the role of spin selection rules. Azobenzene versus 3,3',5,5'-tetra-tert-butyl-azobenzene (TBA) at Au(111): characterizing the role of spacer groups. Chemical activity of thin oxide layers: strong interactions with the support yield a new thin-film phase of ZnO. Photoswitching in nanoporous, crystalline solids: an experimental and theoretical study for azobenzene linkers incorporated in MOFs. Does phenomenological kinetics provide an adequate description of heterogeneous catalytic reactions? The steady state of heterogeneous catalysis, studied by first-principles statistical mechanics. Evaluating different classes of porous materials for carbon capture Resolution-of-identity approach to Hartree–Fock, hybrid density functionals, RPA, MP2 andGWwith numeric atom-centered orbital basis functions Coverage-driven dissociation of azobenzene on Cu(111): a route towards defined surface functionalization Vibrational spectra and structures of bare and Xe-tagged cationic Si(n)O(m)⁺ clusters Bistability loss as a key feature in azobenzene (non-)switching on metal surfaces Future Challenges in Heterogeneous Catalysis: Understanding Catalysts under Dynamic Reaction Conditions Perspective: On the active site model in computational catalyst screening Surface Adsorption Energetics Studied with "Gold Standard" Wavefunction Based Ab Initio Methods: Small Molecule Binding to TiO2(110). Quantum chemistry of the oxygen evolution reaction on cobalt(ii,iii) oxide - implications for designing the optimal catalyst Analyzing the Case for Bifunctional Catalysis. First-principles thermodynamic screening approach to photo-catalytic water splitting with co-catalysts. Consecutive reactions of small, free tantalum clusters with dioxygen controlled by relaxation dynamics Global Materials Structure Search with Chemically Motivated Coordinates. Global structure search for molecules on surfaces: Efficient sampling with curvilinear coordinates. Role of physisorption states in molecular scattering: a semilocal density-functional theory study on O2/Ag(111).

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