About: Density Functional Theory-Based Bond Pathway Decompositions of Hyperfine Shifts: Equipping Solid-State NMR to Characterize Atomic Environments in Paramagnetic Materials

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About: Density Functional Theory-Based Bond Pathway Decompositions of Hyperfine Shifts: Equipping Solid-State NMR to Characterize Atomic Environments in Paramagnetic Materials Goto Sponge NotDistinct Permalink

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article by Derek S Middlemiss et al published 23 April 2013 in Chemistry of Materials

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована у квітні 2013 (uk) article scientifique publié en 2013 (fr) im April 2013 veröffentlichter wissenschaftlicher Artikel (de) article by Derek S Middlemiss et al published 23 April 2013 in Chemistry of Materials (en)
publication date	wds:Q59725326-EB3D97AC-6F68-4C19-B467-66D5197228D8
publication date	2013-04-23 00:00:00Z (xsd:dateTime)
cites work	wds:Q59725326-EE54B1D5-8D30-4594-95FE-B968108A2F89
cites work	Cation order/disorder in lithium transition-metal oxides as insertion electrodes for lithium-ion batteries
author name string	wds:Q59725326-38B0E149-F4E4-4F30-AB63-BBFB6DD35AFD wds:Q59725326-4B33778E-1A7D-43F7-BB54-3373BAD91B85 wds:Q59725326-8742B29D-0B64-447F-AEFA-E25F9C8D924E
author name string	Raphaële J. Clément Andrew J. Ilott Fiona C. Strobridge
rdfs:label	Density Functional Theory-Based Bond Pathway Decompositions of Hyperfine Shifts: Equipping Solid-State NMR to Characterize Atomic Environments in Paramagnetic Materials (en) Density Functional Theory-Based Bond Pathway Decompositions of Hyperfine Shifts: Equipping Solid-State NMR to Characterize Atomic Environments in Paramagnetic Materials (nl)
skos:prefLabel	Density Functional Theory-Based Bond Pathway Decompositions of Hyperfine Shifts: Equipping Solid-State NMR to Characterize Atomic Environments in Paramagnetic Materials (en) Density Functional Theory-Based Bond Pathway Decompositions of Hyperfine Shifts: Equipping Solid-State NMR to Characterize Atomic Environments in Paramagnetic Materials (nl)
name	Density Functional Theory-Based Bond Pathway Decompositions of Hyperfine Shifts: Equipping Solid-State NMR to Characterize Atomic Environments in Paramagnetic Materials (en) Density Functional Theory-Based Bond Pathway Decompositions of Hyperfine Shifts: Equipping Solid-State NMR to Characterize Atomic Environments in Paramagnetic Materials (nl)
author	wds:Q59725326-347AD893-9AEA-4316-AA95-343916B0A419 wds:Q59725326-58128B44-AA74-41F3-98EE-5A2B77FEE2BD
author	Clare Grey Derek S Middlemiss
title	wds:Q59725326-CC06B09D-ADE5-473A-8FAA-6263C12AFDF4
title	Density Functional Theory-Based Bond Pathway Decompositions of Hyperfine Shifts: Equipping Solid-State NMR to Characterize Atomic Environments in Paramagnetic Materials (en)
page(s)	wds:Q59725326-AEEE5DDD-A537-464F-944E-85AF4BEEDC27
page(s)	1723-1734
instance of	wds:Q59725326-63447D22-E1A5-4533-A411-E358BB63E42C
instance of	scholarly article
published in	wds:Q59725326-A7B13A41-10A2-4F4E-ACD3-3F418D7C12B4
published in	Chemistry of Materials
issue	wds:Q59725326-010CF553-DA80-4C97-9722-23577A697220
volume	wds:Q59725326-6F8BC675-D1FF-4E35-A88F-F5432A3A3C65
issue	9
volume	25
DOI	wds:Q59725326-E940254B-F4D7-46FA-B96D-3A3AD86D0B93
DOI	http://dx.doi.org/10.1021/CM400201T
DOI	10.1021/CM400201T
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q59725326
is cites work of	Reversible Mn2+/Mn4+ double redox in lithium-excess cathode materials. Identifying the Distribution of Al3+ in LiNi0.8Co0.15Al0.05O2 Identifying the chemical and structural irreversibility in LiNi0.8Co0.15Al0.05O2 – a model compound for classical layered intercalation
is cites work of	wds:Q59724255-AB5A5495-925A-41F1-945D-DB8D58399F69 wds:Q59807922-EC02D1AF-0C2B-4016-9FF7-DCB9DDAFE42D wds:Q52593088-0F638E5D-FAD6-4981-A6AD-D359871B7A88

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