About: Xe129 adsorbed in AlPO4-11 molecular sieve: Molecular dynamics simulation of adsorbate dynamics and NMR chemical shift

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About: Xe129 adsorbed in AlPO4-11 molecular sieve: Molecular dynamics simulation of adsorbate dynamics and NMR chemical shift Goto Sponge NotDistinct Permalink

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Attributes	Values
rdf:type	Item
description	article (en) wetenschappelijk artikel (nl) наукова стаття, опублікована в жовтні 1997 (uk) article scientifique publié en 1997 (fr) im Oktober 1997 veröffentlichter wissenschaftlicher Artikel (de)
publication date	wds:Q57599902-29BD22BA-BC61-4B12-A57D-77D3E937B4D2
publication date	1997-10-22 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q57599902-44CB6FC6-ADD2-46DB-82F7-9081AE2691DA
language of work or name	English
cites work	wds:Q57599902-21409A84-DAE5-42F7-A0FF-C4BB7EF876C0 wds:Q57599902-8D79F532-2222-4193-95C4-73FE522F7F6C wds:Q57599902-A1018193-A3D9-42E5-9EBF-6F65C01170C0
cites work	Density-functional exchange-energy approximation with correct asymptotic behavior Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation Canonical dynamics: Equilibrium phase-space distributions
author name string	wds:Q57599902-13288EAF-436E-450B-947D-69540D5EF1CE wds:Q57599902-8D815827-AA1D-4956-AFC3-8E6942FAA086
author name string	Jukka Jokisaari Juha-Heikki Kantola
rdfs:label	Xe129 adsorbed in AlPO4-11 molecular sieve: Molecular dynamics simulation of adsorbate dynamics and NMR chemical shift (en) Xe129 adsorbed in AlPO4-11 molecular sieve: Molecular dynamics simulation of adsorbate dynamics and NMR chemical shift (nl)
skos:prefLabel	Xe129 adsorbed in AlPO4-11 molecular sieve: Molecular dynamics simulation of adsorbate dynamics and NMR chemical shift (en) Xe129 adsorbed in AlPO4-11 molecular sieve: Molecular dynamics simulation of adsorbate dynamics and NMR chemical shift (nl)
name	Xe129 adsorbed in AlPO4-11 molecular sieve: Molecular dynamics simulation of adsorbate dynamics and NMR chemical shift (en) Xe129 adsorbed in AlPO4-11 molecular sieve: Molecular dynamics simulation of adsorbate dynamics and NMR chemical shift (nl)
author	wds:Q57599902-391C3E6A-DC7F-4DB1-989C-D4A4690FD117 wds:Q57599902-ECD8309E-87F0-4C26-A936-C766C939B3EC
author	Juha Vaara Tapio T Rantala
title	wds:Q57599902-A5F9FCA1-E569-4FD1-98D3-B9B3C0E160F1
title	Xe129 adsorbed in AlPO4-11 molecular sieve: Molecular dynamics simulation of adsorbate dynamics and NMR chemical shift (en)
page(s)	wds:Q57599902-3BD8B935-20A6-4A22-A921-66B9FAAC803E
page(s)	6470-6478
instance of	wds:Q57599902-8814E91B-DAB1-4E70-97B3-EB9B8C8BE52C
instance of	scholarly article
main subject	wds:Q57599902-4804140C-E10F-4498-91CA-D978BC16A086 wds:Q57599902-F2889A89-93C3-4BDD-A1C0-9CB4673EFC9B
main subject	chemical shift molecular sieve
published in	wds:Q57599902-D826DB52-3A4F-4C06-880C-55599323756E
published in	Journal of Chemical Physics
issue	wds:Q57599902-3AF8D88B-09A5-48AC-BFC4-412D7E39CC60
volume	wds:Q57599902-988E83C4-643A-49B6-875D-CCA06FCD96A1
issue	16
volume	107
number of pages	wds:Q57599902-780BE0CC-50BD-4DFB-88C5-1CB24C38DEDD
number of pages	9 (xsd:decimal)
DOI	wds:Q57599902-FDEB852A-6CB5-47DB-9716-53424843F55E
DOI	http://dx.doi.org/10.1063/1.475135
DOI	10.1063/1.475135
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57599902
is cites work of	129Xe NMR chemical shift in Xe@C60 calculated at experimental conditions: essential role of the relativity, dynamics, and explicit solvent. Simulations of 129Xe NMR chemical shift of atomic xenon dissolved in liquid benzene Chemical shift extremum of 129Xe(aq) reveals details of hydrophobic solvation.
is cites work of	wds:Q55445763-65D7120E-3949-4246-BF84-70DD10C1359F wds:Q57744836-066EE00D-A145-4B38-9360-DE3323E6A51F wds:Q45899387-882279AC-1C87-45AC-9AD3-6FF26443B0B3

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