About: Hans-Joachim Werner

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

theoretical chemist

Attributes	Values
rdf:type	Item
description	scheikundige (nl) deutscher Chemiker (de) theoretical chemist (en)
rdfs:label	Hans-Joachim Werner (de) Hans-Joachim Werner (en) Hans-Joachim Werner (es) Hans-Joachim Werner (nl) Hans-Joachim Werner (sl) Hans-Joachim Werner (sq) Hans-Joachim Werner (ast)
skos:prefLabel	Hans-Joachim Werner (de) Hans-Joachim Werner (en) Hans-Joachim Werner (es) Hans-Joachim Werner (nl) Hans-Joachim Werner (sl) Hans-Joachim Werner (sq) Hans-Joachim Werner (ast)
name	Hans-Joachim Werner (de) Hans-Joachim Werner (en) Hans-Joachim Werner (es) Hans-Joachim Werner (nl) Hans-Joachim Werner (sl) Hans-Joachim Werner (sq) Hans-Joachim Werner (ast)
given name	wds:Q46219796-74030851-57D2-4426-A724-9B8CDA3999A8
given name	Hans-Joachim
instance of	wds:Q46219796-06D8F422-1867-4461-A1C3-83108BCAD25C
instance of	Homo sapiens
award received	wds:Q46219796-2140C5B2-06FC-4713-B298-1EF79C259474 wds:Q46219796-5e9ab5de-4941-5187-39cf-ab2cd31c7c2e
award received	Gottfried Wilhelm Leibniz Prize Gay-Lussac-Humboldt-Prize
doctoral student	wds:Q46219796-c1b6c244-41ba-fa4c-76fa-bb46f68fb118
Google Knowledge Graph ID	wds:Q46219796-77FB5275-66C5-4876-8237-BCAE91CF9C8E
Google Knowledge Graph ID	http://g.co/kg/g/11f8p35rvz
doctoral student	Gerald Knizia
Google Knowledge Graph ID	/g/11f8p35rvz
occupation	wds:Q46219796-45298448-4D75-4AC2-9C10-20BF4901B29D
employer	wds:Q46219796-9262a80b-368c-4422-85a1-8d55cb70d46c
place of birth	wds:Q46219796-6637BDF9-A830-4927-B8D3-A931B17ECD35
sex or gender	wds:Q46219796-C8CEE276-444D-4F38-B5CB-D327FB4F79A1
VIAF ID	wds:Q46219796-5F9BCEF4-D9DE-4A8B-9E9C-82B3073FC22E
GND ID	wds:Q46219796-B751EEC6-112D-4FEA-AD8F-3AE7766E54C9
Library of Congress authority ID	wds:Q46219796-5E178022-ADF0-47B7-B815-BC22F6B95542
Prabook ID	wds:Q46219796-D08E7FA9-59E3-4F9A-A34C-17F59B5377EB
date of birth	wds:Q46219796-959C4C67-6914-470F-B8CE-EA8EE06F1718
family name	wds:Q46219796-CA8B6FFD-9C8A-4FD0-A419-A9D730F7DFB1
WorldCat Identities ID (superseded)	wds:Q46219796-53F9EF86-BB6A-4875-BD5C-CE19413268DC
National Library of Israel J9U ID	wds:Q46219796-18BD0AEE-0CB2-43F4-ACCE-D4EF9E5DCCFE
VIAF ID	http://viaf.org/viaf/278785701
GND ID	https://d-nb.info/gnd/1027597459
Library of Congress authority ID	http://id.loc.gov/authorities/names/n84078507
occupation	chemist
employer	University of Stuttgart
place of birth	Hamburg
sex or gender	male
VIAF ID	278785701
GND ID	1027597459
Library of Congress authority ID	n84078507
Prabook ID	521067
date of birth	1950-04-16 00:00:00Z (xsd:dateTime)
family name	Werner
WorldCat Identities ID (superseded)	viaf-278785701
National Library of Israel J9U ID	987007277949105171
ORCID iD	wds:Q46219796-F326081F-FC3E-4798-9F65-64207B8EDD68
ORCID iD	https://orcid.org/0000-0002-0435-539X
ORCID iD	0000-0002-0435-539X
ResearcherID	wds:Q46219796-00E20D09-8A91-453E-B5AC-24945CA71260
Publons author ID	wds:Q46219796-4669ec6b-2bce-46e5-91da-75f24b84eaa6
ResearcherID	G-9509-2011
Publons author ID	2769298
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q46219796 https://de.wikipedia.org/wiki/Hans-Joachim_Werner_(Chemiker)
is author of	Simplified CCSD(T)-F12 methods: Theory and benchmarks A simple and efficient CCSD(T)-F12 approximation A short-range gradient-corrected spin density functional in combination with long-range coupled-cluster methods: Application to alkali-metal rare-gas dimers A short-range gradient-corrected density functional in long-range coupled-cluster calculations for rare gas dimers Molpro: a general-purpose quantum chemistry program package Extrapolating MP2 and CCSD explicitly correlated correlation energies to the complete basis set limit with first and second row correlation consistent basis sets Explicitly correlated composite thermochemistry of transition metal species. Accurate calculations of intermolecular interaction energies using explicitly correlated wave functions General orbital invariant MP2-F12 theory. Spin-orbit interaction in heavy group 13 atoms and TlAr Electron transfer and spin exchange contributing to the magnetic field dependence of the primary photochemical reaction of bacterial photosynthesis The extent of non-Born-Oppenheimer coupling in the reaction of Cl(2P) with para-H2. The Transition State of the F + H2 Reaction An efficient second-order MC SCF method for long configuration expansions An efficient method for the evaluation of coupling coefficients in configuration interaction calculations Impact of local approximations on MP2 vibrational frequencies Analytical energy gradients for local second-order Mo/ller–Plesset perturbation theory Impact of local and density fitting approximations on harmonic vibrational frequencies. Fast linear scaling second-order Møller-Plesset perturbation theory (MP2) using local and density fitting approximations First-Principles Theory for the H + CH4 -> H2 + CH3 Reaction An efficient local coupled cluster method for accurate thermochemistry of large systems. High-accuracy computation of reaction barriers in enzymes. Ab initio excited-state dynamics of the photoactive yellow protein chromophore Internally contracted multiconfiguration-reference configuration interaction calculations for excited states The orbital-specific-virtual local coupled cluster singles and doubles method. Comparison of explicitly correlated local coupled-cluster methods with various choices of virtual orbitals.

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