About: Burkhard Schmidt

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

German computational chemist

Attributes	Values
rdf:type	Item
description	wetenschapper (nl) дослідник (uk) հետազոտող (hy) German computational chemist (en)
rdfs:label	Burkhard Schmidt (en) Burkhard Schmidt (nl) Burkhard Schmidt (es) Burkhard Schmidt (ga) Burkhard Schmidt (sl) Burkhard Schmidt (ast)
skos:prefLabel	Burkhard Schmidt (en) Burkhard Schmidt (nl) Burkhard Schmidt (es) Burkhard Schmidt (ga) Burkhard Schmidt (sl) Burkhard Schmidt (ast)
name	Burkhard Schmidt (en) Burkhard Schmidt (nl) Burkhard Schmidt (es) Burkhard Schmidt (ga) Burkhard Schmidt (sl) Burkhard Schmidt (ast)
given name	wds:Q50957233-7FCBE3DE-923A-464A-9F93-EB963517A10C
given name	Burkhard
instance of	wds:Q50957233-7E091976-DB87-4EE1-9368-82EECFD6BC15
instance of	Homo sapiens
zbMATH author ID	wds:Q50957233-5909fb17-4615-4cbb-8872-0369e7787c25
doctoral student	wds:Q50957233-48652569-63FA-4173-BF65-28102AC90B15
Mathematics Genealogy Project ID	wds:Q50957233-8441DB0F-51C6-42B6-84E4-C015595FAC69
zbMATH author ID	schmidt.burkhard
doctoral student	Illia Horenko
Mathematics Genealogy Project ID	194802
NORAF ID	wds:Q50957233-c1730c4e-4455-1da3-9431-fd9cba325377
occupation	wds:Q50957233-47590046-F0F2-44AA-8ACC-00BCF3695B9F
employer	wds:Q50957233-44C71AD9-AF46-440C-89AC-4952AF128941 wds:Q50957233-ab1d171c-48e0-aa17-02c1-94c18c0c9005
sex or gender	wds:Q50957233-0d32de30-43f3-48c5-0068-cd4546a5610a
ISNI	wds:Q50957233-0646DA65-78B3-4A75-BD0B-7839A8914A20
VIAF ID	wds:Q50957233-6a88e490-fbf9-4500-ab4b-1d1fc13030a1
DBLP author ID	wds:Q50957233-8CC77213-06D7-47F5-984C-58DD25F9325A
IdRef ID	wds:Q50957233-603BABF3-7FA5-4E61-A772-7F65E1E9D3EF
maintained by WikiProject	wds:Q50957233-29F3E2F2-7D31-4D06-BB40-22659164C31C
educated at	wds:Q50957233-3F9D261B-1F6A-4D39-BBA3-C69B19740016
family name	wds:Q50957233-E641E8BC-2CE4-48F7-ABDB-88C268930FBD
NORAF ID	https://livedata.bibsys.no/authority/90222894
VIAF ID	http://viaf.org/viaf/6150083717614941380
DBLP author ID	https://dblp.org/pid/12/6174-1.rdf
IdRef ID	http://www.idref.fr/221435867/id
NORAF ID	90222894
occupation	computational chemist
employer	Free University Berlin Weierstrass Institute
sex or gender	male
ISNI	0000000474783298
VIAF ID	6150083717614941380
DBLP author ID	12/6174-1
IdRef ID	221435867
maintained by WikiProject	WikiProject Mathematics
educated at	University of Göttingen
family name	Schmidt
ORCID iD	wds:Q50957233-F551AEF4-DFDF-4DBA-8B2C-6BE5BE5EB8F4
ORCID iD	https://orcid.org/0000-0002-9658-499X
ORCID iD	0000-0002-9658-499X
is owl:sameAs of	Burkhard Schmidt
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q50957233
is author of	Conformations and vibrational spectra of a model tripeptide: change of secondary structure upon micro-solvation Cross sections for rotational decoherence of perturbed nitrogen measured via decay of laser-induced alignment. Optical resolution of oriented enantiomers via photodissociation: quantum model simulations for H2POSD. Peptide salt bridge stability: From gas phase via microhydration to bulk water simulations Anharmonic midinfrared vibrational spectra of benzoic acid monomer and dimer. Ab initio molecular dynamics simulation of a medium-sized water cluster anion: from an interior to a surface-located excess electron via a delocalized state. Anisotropy of the water-carbon interaction: molecular simulations of water in low-diameter carbon nanotubes. Reactive collisions as a signature for meltinglike transitions in clusters Dimension reduction by balanced truncation: application to light-induced control of open quantum systems. Vibrational line shifts of hydrogen halides in a rare gas environment: HF/DF and HC1/DC1 in Ar matrices and clusters Quantum ignition of intramolecular rotation by means of IR+UV laser pulses Nonadiabatic effects on peptide vibrational dynamics induced by conformational changes. Nonadiabatic chemical reaction triggered by electron photodetachment: an ab initio quantum dynamical study. Laser-induced alignment and anti-alignment of rotationally excited molecules. Topology of surfaces for molecular Stark energy, alignment, and orientation generated by combined permanent and induced electric dipole interactions. Curvature-dependent adsorption of water inside and outside armchair carbon nanotubes. Time-dependent alignment of molecules trapped in octahedral crystal fields Rotationally adiabatic pair interactions of para- and ortho-hydrogen with the halogen molecules F2, Cl2, and Br2. Fully adaptive propagation of the quantum-classical Liouville equation. Librational Control of Photochemical Reactions in Small Clusters Quantum dynamics following electron photodetachment in the Ift-Ar2 complex. How good are the new separable and non-separable simulation methods? Vibrationally resolved spectra from short-time quantum molecular dynamics by the filter-diagonalization method Calcium ions in aqueous solutions: Accurate force field description aided by ab initio molecular dynamics and neutron scattering Intense-field alignment of molecules confined in octahedral fields Aqueous Cation-Amide Binding: Free Energies and IR Spectral Signatures by Ab Initio Molecular Dynamics. Dynamics of Electron Localization in Warm versus Cold Water Clusters Correction to “Ab Initio Molecular Dynamics Approach to Quantitative Description of Ion Pairing in Water” Quantum Dynamics and Spectroscopy of Electron Photodetachment in Cl-···H2O and Cl-···D2O Complexes Molecular dynamics simulations of proton-ordered water confined in low-diameter carbon nanotubes. Adaptive spectral clustering with application to tripeptide conformation analysis. Hydrogen Forms in Water by Proton Transfer to a Distorted Electron WavePacket: A Matlab package for numerical quantum dynamics. III. Quantum-classical simulations and surface hopping trajectories WaveTrain: A Python package for numerical quantum mechanics of chain-like systems based on tensor trains Building Ontologies and Knowledge Graphs for Mathematics and its Applications

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