About: Anharmonic Vibrational States of Solids from DFT Calculations. Part I: Description of the Potential Energy Surface

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scientific article published on 10 May 2019

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) artículu científicu espublizáu en mayu de 2019 (ast) im Mai 2019 veröffentlichter wissenschaftlicher Artikel (de) scientific article published on 10 May 2019 (en) 2019 թվականի մայիսի 10-ին հրատարակված գիտական հոդված (hy) наукова стаття, опублікована 10 травня 2019 (uk)
publication date	wds:Q91641364-A9F2062A-575C-4E66-B016-4E40EAB7E5CE
publication date	2019-05-10 00:00:00Z (xsd:dateTime)
author name string	wds:Q91641364-0ED1BF21-4087-4E15-A45B-7F035B913EAA wds:Q91641364-10787854-9A31-43BB-9911-E78098DF7C4A
author name string	Matteo Ferrabone Philippe Carbonnière
rdfs:label	Anharmonic Vibrational States of Solids from DFT Calculations. Part I: Description of the Potential Energy Surface (en) Anharmonic Vibrational States of Solids from DFT Calculations. Part I: Description of the Potential Energy Surface (nl)
skos:prefLabel	Anharmonic Vibrational States of Solids from DFT Calculations. Part I: Description of the Potential Energy Surface (en) Anharmonic Vibrational States of Solids from DFT Calculations. Part I: Description of the Potential Energy Surface (nl)
name	Anharmonic Vibrational States of Solids from DFT Calculations. Part I: Description of the Potential Energy Surface (en) Anharmonic Vibrational States of Solids from DFT Calculations. Part I: Description of the Potential Energy Surface (nl)
author	wds:Q91641364-310244CF-B16B-4667-BAEB-7A2968290919 wds:Q91641364-59C7849B-3AB6-40EF-AA5F-163DAB3EEBC4 wds:Q91641364-7355DDAD-4C8E-48A5-A160-EE7EDFD2488B wds:Q91641364-73E0B3B4-445D-4216-8BA7-28CB6A884D7C
author	Lorenzo Maschio Alessandro Erba Michel Rérat Jefferson Maul
title	wds:Q91641364-89CDD1EC-673F-43B4-BFFC-841876DC5C2E
title	Anharmonic Vibrational States of Solids from DFT Calculations. Part I: Description of the Potential Energy Surface (en)
page(s)	wds:Q91641364-A5BB5E66-5438-4367-962D-C8D638F2EDCF
page(s)	3755-3765
instance of	wds:Q91641364-7107333E-52DD-4EDE-9BE9-164F8AE0D8D9
instance of	scholarly article
PubMed ID	wds:Q91641364-B75CE5F9-EE9D-4822-A25E-C9E322E9D8D1
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/31038943
PubMed ID	31038943
published in	wds:Q91641364-B5D5EB01-30BE-4479-A5D5-A7E957B64C41
published in	Journal of Chemical Theory and Computation
issue	wds:Q91641364-76E973D1-E0C6-497A-A7A5-1767077762D1
volume	wds:Q91641364-B032D4EE-EEB6-4C85-A557-43C134F13F2E
issue	6
volume	15
DOI	wds:Q91641364-79793236-E61A-4FDD-9218-A65CB0931D66
DOI	http://dx.doi.org/10.1021/ACS.JCTC.9B00293
DOI	10.1021/ACS.JCTC.9B00293
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q91641364

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