About: The extended Perdew-Burke-Ernzerhof functional with improved accuracy for thermodynamic and electronic properties of molecular systems

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About: The extended Perdew-Burke-Ernzerhof functional with improved accuracy for thermodynamic and electronic properties of molecular systems Goto Sponge NotDistinct Permalink

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scientific article published on 01 September 2004

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована у вересні 2004 (uk) artículu científicu espublizáu en setiembre de 2004 (ast) scientific article published on 01 September 2004 (en)
publication date	wds:Q80499428-946C9F8D-77A8-489E-85A9-7D0D7F7C7511
publication date	2004-09-01 00:00:00Z (xsd:dateTime)
author name string	wds:Q80499428-4D48925C-8003-46BE-98E9-3F060A3AD68C wds:Q80499428-90DF9DBE-0AED-4C39-90C5-0BB208A214CB
author name string	Xin Xu William A Goddard
rdfs:label	The extended Perdew-Burke-Ernzerhof functional with improved accuracy for thermodynamic and electronic properties of molecular systems (en) The extended Perdew-Burke-Ernzerhof functional with improved accuracy for thermodynamic and electronic properties of molecular systems (nl)
skos:prefLabel	The extended Perdew-Burke-Ernzerhof functional with improved accuracy for thermodynamic and electronic properties of molecular systems (en) The extended Perdew-Burke-Ernzerhof functional with improved accuracy for thermodynamic and electronic properties of molecular systems (nl)
name	The extended Perdew-Burke-Ernzerhof functional with improved accuracy for thermodynamic and electronic properties of molecular systems (en) The extended Perdew-Burke-Ernzerhof functional with improved accuracy for thermodynamic and electronic properties of molecular systems (nl)
title	wds:Q80499428-45731153-26C3-4BEB-94F6-C5CA0A24A1B4
title	The extended Perdew-Burke-Ernzerhof functional with improved accuracy for thermodynamic and electronic properties of molecular systems (en)
page(s)	wds:Q80499428-605D062D-21DD-4097-AA9A-F708AED68612
page(s)	4068-4082
instance of	wds:Q80499428-3CF9FB14-F22E-463A-9CCB-05EC781C2212
instance of	scholarly article
PubMed ID	wds:Q80499428-000C8323-C915-4105-B0D0-029222029B35
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/15332952
PubMed ID	15332952
published in	wds:Q80499428-80C6218C-1DC6-46A1-B925-9E797EAB5855
published in	Journal of Chemical Physics
issue	wds:Q80499428-4CD45729-2EBC-40AE-A1C9-846A513C284E
volume	wds:Q80499428-874735C0-44F5-4448-896B-B33402BBA9FF
issue	9
volume	121
number of pages	wds:Q80499428-FEE0D4F3-ADA8-4BDC-B3C1-DF694D37791B
number of pages	15 (xsd:decimal)
DOI	wds:Q80499428-BC7EE2CD-BAEA-49C6-AF4C-418E47E2F1DD
DOI	http://dx.doi.org/10.1063/1.1771632
DOI	10.1063/1.1771632
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q80499428
is cites work of	Structure, redox, pKa, spin. A golden tetrad for understanding metalloenzyme energetics and reaction pathways JDFTx: software for joint density-functional theory The X1s method for accurate bond dissociation energies Crystal structure solution of an elusive polymorph of Dibenzylsquaramide
is cites work of	wds:Q36531694-0619635F-AB51-4FA9-9835-0FA4C14DD6AC wds:Q59922520-7F97BBCE-6658-4907-ADB6-A993CAB30936 wds:Q58830224-F1027931-2DD8-4FDD-B585-B65D6C6B7286 wds:Q84613401-8B01389A-026B-48AF-82AF-F75A0C687ADE

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