About: Nicholas R. Walker

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: Nicholas R. Walker Goto Sponge NotDistinct Permalink

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

physical chemist

Attributes	Values
rdf:type	Item
description	physical chemist (en) physisch chemicus (nl)
rdfs:label	Nicholas R Walker (es) Nicholas R Walker (nl) Nicholas R Walker (sl) Nicholas R. Walker (en) নিকোলাস আর ওয়াকার (bn)
skos:prefLabel	Nicholas R Walker (es) Nicholas R Walker (nl) Nicholas R Walker (sl) Nicholas R. Walker (en) নিকোলাস আর ওয়াকার (bn)
name	Nicholas R Walker (es) Nicholas R Walker (nl) Nicholas R Walker (sl) Nicholas R. Walker (en) নিকোলাস আর ওয়াকার (bn)
Scopus author ID	wds:Q48359312-013A2C6F-7EF8-478F-9E28-B26A5331C0A3
Scopus author ID	7201514660
given name	wds:Q48359312-CD24EB77-4646-45E5-913D-B5C448C360E6
given name	Nicholas
instance of	wds:Q48359312-C563E457-06E4-41F4-840A-918A645358CC
instance of	Homo sapiens
award received	wds:Q48359312-175cf5ba-4be3-d115-ec66-15af29b559d9
award received	Meldola Medal and Prize
skos:altLabel	Nicholas Walker (en) Nick Walker (en)
occupation	wds:Q48359312-8cfe7bd4-465a-93c0-7519-f4c980cdd219
employer	wds:Q48359312-3441aeea-4f33-90f7-370d-b46ccba08a42
sex or gender	wds:Q48359312-E34DABE1-FD39-498B-8624-4CF336EF4F7B
date of birth	wds:Q48359312-534AFA68-CC44-4F34-8A4D-5626E72EC7B6
family name	wds:Q48359312-3E59C2D7-7946-4648-92E4-524C322F2D2F
official website	wds:Q48359312-8118ebfb-4645-3dcb-aa90-ce4da3458a9a
occupation	physical chemist
employer	Newcastle University
sex or gender	male
date of birth	2000-01-01 00:00:00Z (xsd:dateTime)
family name	Walker
official website	https://www.ncl.ac.uk/nes/staff/profile/nickwalker.html
ORCID iD	wds:Q48359312-5B2A68A3-6062-4349-BE05-9633C6395BD3
ORCID iD	https://orcid.org/0000-0002-9450-305X
ORCID iD	0000-0002-9450-305X
Gateway to Research person ID	wds:Q48359312-41DD2D0F-146B-4965-85FA-7653E9BC0379
Gateway to Research person ID	2260E919-3659-45E9-AE0C-F30F70D19B55
ResearcherID	wds:Q48359312-CB2F097E-B040-4BD1-817B-49FC5A58920D
Publons author ID	wds:Q48359312-3ad156de-623b-4963-8fb8-1347f81af0e9
ResearcherID	E-6180-2011
Publons author ID	1758275
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q48359312
is author of	A perspective on chemistry in transient plasma from broadband rotational spectroscopy Geometry of an Isolated Dimer of Imidazole Characterised by Rotational Spectroscopy and Ab Initio Calculations Infrared photodissociation spectroscopy of Mg(+)(H2O)Ar(n) complexes: isomers in progressive microsolvation. Solvent coordination in gas-phase [Mn.(H(2)O)(n)](2+) and [Mn.(ROH)(n)](2+) complexes: theory and experiment. Microwave spectra and structures of KrAuF, KrAgF, and KrAgBr; 83Kr nuclear quadrupole coupling and the nature of noble gas-noble metal halide bonding Internal rotation and halogen bonds in CF3I···NH3 and CF3I···N(CH3)3 probed by broadband rotational spectroscopy N2CuF: A Complex of Dinitrogen and Cuprous Fluoride Characterized by Rotational Spectroscopy Microwave spectra, geometries, and hyperfine constants of OCAgX (X = F, Cl, Br). Microwave spectra, geometries, and hyperfine constants of OCCuX (X = F, Cl, Br). A prototype transition-metal olefin complex C2H4···AgCl synthesised by laser ablation and characterised by rotational spectroscopy and ab initio methods Distortion of ethyne on formation of a π complex with silver chloride: C2H2⋯Ag-Cl characterised by rotational spectroscopy and ab initio calculations. Molecular geometry of OC···AgI determined by broadband rotational spectroscopy and ab initio calculations Monohydrates of cuprous chloride and argentous chloride: H2O⋅⋅⋅CuCl and H2O⋅⋅⋅AgCl characterized by rotational spectroscopy and ab initio calculations Distortion of ethyne on coordination to silver acetylide, C2H2⋅⋅⋅AgCCH, characterised by broadband rotational spectroscopy and ab initio calculations Comparisons in the behavior of stable copper(II), silver(II), and gold(II) complexes in the gas phase: are there implications for condensed-phase chemistry? A Gas-Phase Study of the Coordination of Mg2+with Oxygen- and Nitrogen-Containing Ligands What's in a name? ‘Coinage-metal’ non-covalent bonds and their definition Changes in the geometries of C₂H₂ and C₂H₄ on coordination to CuCl revealed by broadband rotational spectroscopy and ab-initio calculations An Isolated Complex of Ethyne and Gold Iodide Characterized by Broadband Rotational Spectroscopy and Ab initio Calculations Geometries of H2S⋯MI (M = Cu, Ag, Au) complexes studied by rotational spectroscopy: The effect of the metal atom A two force-constant model for complexes B⋯M-X (B is a Lewis base and MX is any diatomic molecule): Intermolecular stretching force constants from centrifugal distortion constants D(J) or Δ(J). Experimental Detection and Properties of H2O⋅⋅⋅AgCl and H2S⋅⋅⋅AgCl by Rotational Spectroscopy A chalcogen-bonded complex H3N⋯S=C=S formed by ammonia and carbon disulfide characterised by chirped-pulse, broadband microwave spectroscopy Gas phase complexes of H3NCuF and H3NCuI studied by rotational spectroscopy and ab initio calculations: the effect of X (X = F, Cl, Br, I) in OCCuX and H3NCuX. The σ-Hole Interaction Between Sulfur Hexafluoride and Ammonia Characterised by Broadband Rotational Spectroscopy A monomeric complex of ammonia and cuprous chloride: H3N⋯CuCl isolated and characterised by rotational spectroscopy and ab initio calculations Interaction of a pseudo-π C-C bond with cuprous and argentous chlorides: Cyclopropane⋯CuCl and cyclopropane⋯AgCl investigated by rotational spectroscopy and ab initio calculations Distortions of ethyne when complexed with a cuprous or argentous halide: the rotational spectrum of C2H2CuF H3PAgI: generation by laser-ablation and characterization by rotational spectroscopy and ab initio calculations Characterisation of H2S⋯CuCl and H2S⋯AgCl isolated in the gas phase: A rigidly pyramidal geometry at sulphur revealed by rotational spectroscopy and ab initio calculations Halogen bonding properties of 4-iodopyrazole and 4-bromopyrazole explored by rotational spectroscopy and ab initio calculations. Infrared photodissociation spectroscopy of V+(CO2)n and V+(CO2)nAr complexes. The H2 S Dimer is Hydrogen-Bonded: Direct Confirmation from Microwave Spectroscopy Growth dynamics and intracluster reactions in Ni+(CO2)n complexes via infrared spectroscopy Bifunctional Hydrogen Bonding of Imidazole with Water Explored by Rotational Spectroscopy and DFT Calculations New opportunities and emerging themes of research in microwave spectroscopy Molecular geometries of H2S⋯ICF3 and H2O⋯ICF3 characterised by broadband rotational spectroscopy Microwave spectra, molecular geometries, and internal rotation of CH<sub>3</sub> in <i>N</i>-methylimidazole⋯H<sub>2</sub>O and 2-methylimidazole⋯H<sub>2</sub>O Complexes Halogen Bonding in the Gas Phase: A Comparison of the Iodine Bond in B⋯ICl and B⋯ICF3 for Simple Lewis Bases B Comment on “Do Cu2+NH3 and Cu2+H2O exist?: theory confirms yes!” (Chemical Physics Letters 318 (2000) 333–339) Molecular geometries and other properties of H2O⋯AgI and H3N⋯AgI as characterised by rotational spectroscopy and ab initio calculations. Highly Unsaturated Platinum and Palladium Carbenes PtC3 and PdC3 Isolated and Characterized in the Gas Phase. The pure rotational spectra of the open-shell diatomic molecules PbI and SnI. Cooperative hydrogen bonds form a pseudocycle stabilizing an isolated complex of isocyanic acid with urea. Highly Unsaturated Platinum and Palladium Carbenes PtC and PdC Isolated and Characterized in the Gas Phase Conformational isomers of trans-urocanic acid observed by rotational spectroscopy Barriers to internal rotation in methylimidazole isomers determined by rotational spectroscopy Chemistry in laser-induced plasmas: formation of M-C≡C-Cl (M = Ag or Cu) and their characterization by rotational spectroscopy
is author of	wds:Q35905011-E57689FE-5711-40E2-B698-E6FD266D5949 wds:Q60319845-2DC03603-17EF-4E93-8518-FE8DFF0A55D0

Faceted Search & Find service v1.16.117 as of May 05 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3239 as of May 5 2024, on Linux (x86_64-centos_6-linux-gnu), Single-Server Edition (378 GB total memory, 180 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2025 OpenLink Software