About: Towards a working density-functional theory for polymers: First-principles determination of the polyethylene crystal structure

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scholarly article in Physical Review B, vol. 76 no. 10, September 2007

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована у вересні 2007 (uk) article scientifique publié en 2007 (fr) im September 2007 veröffentlichter wissenschaftlicher Artikel (de) scholarly article in Physical Review B, vol. 76 no. 10, September 2007 (en)
publication date	wds:Q63396715-1BB2CA5D-AB6F-49E0-82A6-8F7956A81B38
publication date	2007-09-13 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q63396715-65C8FA64-A27D-4434-B10A-A9FBD6AF8665
language of work or name	English
author name string	wds:Q63396715-15DE45E5-894B-4879-A3B7-9D20E2E79F16 wds:Q63396715-296D7F0A-0CB9-436F-B2FF-CE4F1258B299 wds:Q63396715-D67E3E44-AE7C-44EB-B95B-2FA6DC37D757 wds:Q63396715-F2BAF928-FFE7-4204-B646-92DE72E28E48
author name string	Elsebeth Schröder Jesper Kleis David C. Langreth Bengt I. Lundqvist
rdfs:label	Towards a working density-functional theory for polymers: First-principles determination of the polyethylene crystal structure (en) Towards a working density-functional theory for polymers: First-principles determination of the polyethylene crystal structure (nl)
skos:prefLabel	Towards a working density-functional theory for polymers: First-principles determination of the polyethylene crystal structure (en) Towards a working density-functional theory for polymers: First-principles determination of the polyethylene crystal structure (nl)
name	Towards a working density-functional theory for polymers: First-principles determination of the polyethylene crystal structure (en) Towards a working density-functional theory for polymers: First-principles determination of the polyethylene crystal structure (nl)
title	wds:Q63396715-504D6752-F5D9-4F7E-9728-9A91D090F5BD
title	Towards a working density-functional theory for polymers: First-principles determination of the polyethylene crystal structure (en)
instance of	wds:Q63396715-DEE2DDCE-46A3-44DE-855F-14F29D575941
instance of	scholarly article
published in	wds:Q63396715-C1709DB9-74E5-4648-BFA8-6BC5FC7B1D94
published in	Physical Review B
issue	wds:Q63396715-E1EEBC39-182A-4609-AC93-0D4FF67029B5
volume	wds:Q63396715-E7B49FCE-53C5-4A76-AA66-0787FBAFB14E
issue	10
volume	76
DOI	wds:Q63396715-95F8CADF-D173-450C-BD1E-63A071EDD5C7
DOI	http://dx.doi.org/10.1103/PHYSREVB.76.100201
DOI	10.1103/PHYSREVB.76.100201
arXiv ID	wds:Q63396715-9D6D778F-7EC5-4D0A-8002-A065A1150E02
arXiv ID	cond-mat/0611498
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q63396715
is cites work of	Predicting C-H/pi interactions with nonlocal density functional theory IR spectroscopy of crystalline polymers from ab initio calculations: Nylon 6,6
is cites work of	wds:Q61661816-A1D2B7B7-CA46-408C-B26C-FCF9E9150F7E wds:Q81000125-BD173527-8B0C-4E6D-82DF-BD12853805D7

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