About: Role of nonlocal exchange correlation in activated adsorption

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scientific article published on 01 June 1993

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в червні 1993 (uk) im Juni 1993 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en xunu de 1993 (ast) scientific article published on 01 June 1993 (en)
publication date	wds:Q74536572-0C8B805A-6BC3-46BE-82E0-9A23ACD18B21
publication date	1993-06-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q74536572-497DB28C-F270-40AD-8026-0C77C021BCB3
language of work or name	English
cites work	wds:Q74536572-01D87FEE-2F3E-4804-BD39-0BF52E68F76C wds:Q74536572-05795CA1-4B16-4864-A593-FC1E981D8F96 wds:Q74536572-16234586-E7ED-4FA2-9F18-303EC1D6246D wds:Q74536572-1672C19C-E39A-4B54-92C2-EFFF04137697 wds:Q74536572-526F25CE-3962-44DA-AEC5-AAB611233D34 wds:Q74536572-595601E1-50EF-4620-9779-E45476069318 wds:Q74536572-749938D5-9283-4888-A89B-BCAFB8B81073 wds:Q74536572-B3EB8B70-35AA-4F42-B590-0C4F1E74672D wds:Q74536572-B859860D-D44A-4E41-A5FE-CF5F0495E8D4 wds:Q74536572-C5F7AED5-F6E2-43CB-98D1-BE102E08A969 wds:Q74536572-C8A6A88C-67CE-4B08-834F-5E50AF14E0C5 wds:Q74536572-D35EB557-1AC4-4C30-979A-D18652A681DB wds:Q74536572-E62B8B14-9680-40F5-A4E4-ACE5B6153DFE wds:Q74536572-E7C64225-9DE2-4309-967B-DDDC433E1538 wds:Q74536572-EFEE3CEC-32A1-4947-A458-65BEBFC1B77B wds:Q74536572-F3D85447-2A47-4D41-95FD-A2E4ED85475C
cites work	Density-functional exchange-energy approximation with correct asymptotic behavior Ground State of the Electron Gas by a Stochastic Method Theory of helium adsorption on simple and noble-metal surfaces Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients Use of gradient-corrected functionals in total-energy calculations for solids Gradient-corrected pseudopotential calculations in semiconductors Cohesive and electronic properties of transition metals: The generalized gradient approximation Cohesive properties of crystalline solids by the generalized gradient approximation Pseudopotentials for non-local-density functionals Role of vibrational and translational energy in the activated dissociative adsorption of D2 on Cu(111) Interatomic interactions in the effective-medium theory Orientation dependence of the hydrogen molecule’s interaction with Rh(001) Chemisorption on metal surfaces Dissociation path for H2 on Al(110) Theory of H bonding and vibration on close‐packed metal surfaces
author name string	wds:Q74536572-2F60280D-E525-4D40-868A-FE4F14C186DB
author name string	Jacobsen KW
rdfs:label	Role of nonlocal exchange correlation in activated adsorption (en) Role of nonlocal exchange correlation in activated adsorption (nl)
skos:prefLabel	Role of nonlocal exchange correlation in activated adsorption (en) Role of nonlocal exchange correlation in activated adsorption (nl)
name	Role of nonlocal exchange correlation in activated adsorption (en) Role of nonlocal exchange correlation in activated adsorption (nl)
author	wds:Q74536572-7781E317-3420-4F24-88AB-445BFD0783A3 wds:Q74536572-DAD0C4AC-92FC-465F-8D4A-D424818180C6
author	Jens Kehlet Nørskov Bjørk Hammer
title	wds:Q74536572-F2A60DFC-1F32-43EB-867F-64491DE985A3
title	Role of nonlocal exchange correlation in activated adsorption (en)
page(s)	wds:Q74536572-79093DBE-B81E-4BC7-8FDE-578F96EFFA50
page(s)	3971-3974
instance of	wds:Q74536572-CBC8B560-11F7-4953-AA04-5A66143CD5C3
instance of	scholarly article
PubMed ID	wds:Q74536572-25CA293C-F334-4F65-A022-FA5B67BBD22E
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/10054012
PubMed ID	10054012
published in	wds:Q74536572-421A812A-6150-4668-A2EC-576C3D96E47A
published in	Physical Review Letters
issue	wds:Q74536572-DA307BFE-7DC5-47E0-A79B-95033BD74327
volume	wds:Q74536572-9DC942A6-0DF4-44B2-B87C-CC506FE261A1
issue	25
volume	70
DOI	wds:Q74536572-5018C619-17AB-4700-8181-BFD813A4D051
DOI	http://dx.doi.org/10.1103/PHYSREVLETT.70.3971
DOI	10.1103/PHYSREVLETT.70.3971
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q74536572
is cites work of	Generalized Gradient Approximation Made Simple Theoretical investigation of native defects, impurities, and complexes in aluminum nitride Neutral and anionic CuO2: an ab inito study Modulating the Electronic, Optical, and Transport Properties of CdTe and ZnTe Nanostructures with Organic Molecules: A Theoretical Investigation Calculation of the elastic constants of the Al2SiO5 polymorphs andalusite, sillimanite and kyanite Disproportionation of dimethylalane on aluminum surfaces. Part II. Quantum chemistry studies Surface dissociation from first principles: Dynamics and chemistry Theory of adsorption and desorption of H2 /Si(001) Direct pathway for sticking/desorption of H2 on Si(100) Why Density-Gradient Corrections Improve Atomization Energies and Barrier Heights Orbital symmetry, reactivity, and transition metal surface chemistry Dissociative adsorption of H2 on the Pd(111) surface
is cites work of	wds:Q99241127-75A60F37-C9EE-4764-8134-891E28272039 wds:Q74398484-9B0AF28F-E66E-4F85-96EC-3397F164E3ED wds:Q25938998-5CD6080E-590B-407D-9F02-ED6A86D20E12 wds:Q56424500-FCD4565B-1409-42C1-B1B8-E7BA5EA6E474 wds:Q106301776-5022C810-6130-4EEA-BAC9-89DB5B7C2C6B wds:Q57619207-22F862E7-B7FC-4276-82CD-4B8F601A6279 wds:Q78126252-2F699454-A337-485A-AA4B-3D64FA0363F6 wds:Q74547675-74673E86-3231-41D2-AA09-AD0E83E8F258 wds:Q64018284-F418197F-91FD-4DE0-88FD-DA392393EA31 wds:Q60661436-767C02A7-A4E5-482F-AF21-C577A1287F11 wds:Q74559613-9A3F7F0F-F18A-4C32-BFD7-36D0E4832F73 wds:Q60344013-7B9360E7-3FB9-40EC-A978-9D6AED5BFF95

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