About: Lithium ion solvation in room-temperature ionic liquids involving bis(trifluoromethanesulfonyl) imide anion studied by Raman spectroscopy and DFT calculations

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: Lithium ion solvation in room-temperature ionic liquids involving bis(trifluoromethanesulfonyl) imide anion studied by Raman spectroscopy and DFT calculations Goto Sponge NotDistinct Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

scientific article published on 19 October 2007

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в жовтні 2007 (uk) scientific article published on 19 October 2007 (en) im Oktober 2007 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu n'ochobre de 2007 (ast)
publication date	wds:Q81467148-660B36B5-8D4E-4CA2-A081-7CDAFA3CF0A0
publication date	2007-10-19 00:00:00Z (xsd:dateTime)
author name string	wds:Q81467148-1A9128C8-A87A-462A-837A-80CF9CA4BB20 wds:Q81467148-71C6056F-DB16-41DF-8EB5-FB78B001E6B7 wds:Q81467148-7A1EA695-B949-4E56-B236-6A597DBB36B6 wds:Q81467148-88502921-2E5D-4C41-90E0-FBA2EEF065F1 wds:Q81467148-8BFED802-C4CA-41BA-9736-B139498EED58 wds:Q81467148-9B2D2342-8145-4B36-A455-B5D2FC2918DB wds:Q81467148-E2AAFA50-7017-41D3-AA00-7CC6C4D2934D
author name string	Yasuhiro Umebayashi Munetaka Takeuchi Shuhei Fukuda Takushi Mitsugi Ryo Kanzaki Shin-Ichi Ishiguro Takao Fujimori
rdfs:label	Lithium ion solvation in room-temperature ionic liquids involving bis(trifluoromethanesulfonyl) imide anion studied by Raman spectroscopy and DFT calculations (en) Lithium ion solvation in room-temperature ionic liquids involving bis(trifluoromethanesulfonyl) imide anion studied by Raman spectroscopy and DFT calculations (nl)
skos:prefLabel	Lithium ion solvation in room-temperature ionic liquids involving bis(trifluoromethanesulfonyl) imide anion studied by Raman spectroscopy and DFT calculations (en) Lithium ion solvation in room-temperature ionic liquids involving bis(trifluoromethanesulfonyl) imide anion studied by Raman spectroscopy and DFT calculations (nl)
name	Lithium ion solvation in room-temperature ionic liquids involving bis(trifluoromethanesulfonyl) imide anion studied by Raman spectroscopy and DFT calculations (en) Lithium ion solvation in room-temperature ionic liquids involving bis(trifluoromethanesulfonyl) imide anion studied by Raman spectroscopy and DFT calculations (nl)
author	wds:Q81467148-1788B0C9-8494-44E2-9616-8C6E55A6E0E1
author	Kenta Fujii
title	wds:Q81467148-7BD5099B-8D2A-4ADD-9C45-E8E211344910
title	Lithium ion solvation in room-temperature ionic liquids involving bis(trifluoromethanesulfonyl) imide anion studied by Raman spectroscopy and DFT calculations (en)
page(s)	wds:Q81467148-AF8A9E64-91B8-4B1C-9A94-08E6422FF2FC
page(s)	13028-13032
instance of	wds:Q81467148-839E7F83-00F1-43C0-9E49-23E8106E7271
instance of	scholarly article
PubMed ID	wds:Q81467148-D2483AC0-4DA2-4BCD-9607-0C506FFFCB6B
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/17949034
PubMed ID	17949034
published in	wds:Q81467148-49D00BC4-1555-4FB2-99F9-4063D95425FC
published in	Journal of Physical Chemistry B
issue	wds:Q81467148-DFB972CB-E48D-438C-96C4-C44944339592
volume	wds:Q81467148-15B9CB17-0FC8-43D3-B4DF-B931379A483B
issue	45
volume	111
DOI	wds:Q81467148-FA3E12BD-217B-4990-BB02-F24E8B5CDECA
DOI	http://dx.doi.org/10.1021/JP076869M
DOI	10.1021/JP076869M
describes a project that uses	wds:Q81467148-E829597A-5307-48FD-9A06-B3FB25B3C8F4
describes a project that uses	Raman spectroscopy
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q81467148
is cites work of	Raman and FTIR spectroscopic studies of 1-ethyl-3-methylimidazolium trifluoromethylsulfonate, its mixtures with water and the solvation of zinc ions Boosting Rechargeable Batteries R&D by Multiscale Modeling: Myth or Reality? Solvation Structure and Dynamics of Alkali Metal Halides in an Ionic Liquid from Classical Molecular Dynamics Simulations Interface-Engineered Li7 La3 Zr2 O12 -Based Garnet Solid Electrolytes with Suppressed Li-Dendrite Formation and Enhanced Electrochemical Performance Quantitative Mapping of Molecular Substituents to Macroscopic Properties Enables Predictive Design of Oligoethylene Glycol-Based Lithium Electrolytes Investigation of Ternary Mixtures Containing 1-Ethyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)azanide, Ethylene Carbonate and Lithium Bis(trifluoromethanesulfonyl)azanide Connection between Lithium Coordination and Lithium Diffusion in [Pyr12O1 ][FTFSI] Ionic Liquid Electrolytes. Silica gel solid nanocomposite electrolytes with interfacial conductivity promotion exceeding the bulk Li-ion conductivity of the ionic liquid electrolyte filler
is cites work of	wds:Q46780781-A4A7CF59-8052-4B32-8D82-E01E636C15C6 wds:Q64101653-7F905CA8-57E4-4C87-82FF-30367A9319E1 wds:Q91588461-4DD3A592-38A6-4181-B025-64B13295040C wds:Q91331642-41E76CB3-65BC-4B4F-A459-893E9C45F3B0 wds:Q98159731-87CAEE80-27D6-4527-80FB-1611012A385C wds:Q33467885-F718D01D-C559-41AF-A8AB-2522CF71C781 wds:Q48338817-FC110B70-45D4-4D77-93B5-7BD4CFCE1CFC wds:Q92717947-ED6E27D7-3ADC-4A53-8B39-EFA0DEBBF4BC

Faceted Search & Find service v1.16.117 as of May 05 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3239 as of May 5 2024, on Linux (x86_64-centos_6-linux-gnu), Single-Server Edition (378 GB total memory, 194 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software