About: Self-Diffusion Studies in CuBTC by PFG NMR and MD Simulations

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About: Self-Diffusion Studies in CuBTC by PFG NMR and MD Simulations Goto Sponge NotDistinct Permalink

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rdf:type	Item
description	artículu científicu (ast) wetenschappelijk artikel (nl) наукова стаття, опублікована в травні 2010 (uk) im Mai 2010 veröffentlichter wissenschaftlicher Artikel (de)
publication date	wds:Q57388001-725689EB-AC1F-4E7D-B64B-7FA95280AF03
publication date	2010-05-21 00:00:00Z (xsd:dateTime)
cites work	wds:Q57388001-DB5B3F43-B4E7-4D35-95D9-977C8BE57F1B
cites work	Relaxation Effects in Nuclear Magnetic Resonance Absorption
author name string	wds:Q57388001-11D4217A-40CF-4FE1-9D60-E9DA58C87E02 wds:Q57388001-EE9FC087-9F97-4898-974F-BE8D419DB8E2 wds:Q57388001-F509B3BD-A993-49A8-8CD9-2EDEA4F95B73 wds:Q57388001-F8449521-A442-4345-BD8C-44953913DEDB
author name string	F. Kapteijn R. Q. Snurr F. Stallmach M. Wehring
rdfs:label	Self-Diffusion Studies in CuBTC by PFG NMR and MD Simulations (en) Self-Diffusion Studies in CuBTC by PFG NMR and MD Simulations (nl)
skos:prefLabel	Self-Diffusion Studies in CuBTC by PFG NMR and MD Simulations (en) Self-Diffusion Studies in CuBTC by PFG NMR and MD Simulations (nl)
name	Self-Diffusion Studies in CuBTC by PFG NMR and MD Simulations (en) Self-Diffusion Studies in CuBTC by PFG NMR and MD Simulations (nl)
author	wds:Q57388001-22C95F28-8E09-4886-B239-A7A45E3015F1 wds:Q57388001-64F7E71B-1D1C-484A-8F6E-216EC470225A
author	Jorge Gascon David Dubbeldam
title	wds:Q57388001-9793E9A6-C410-43F1-BB7A-EC5DC07146A2
title	Self-Diffusion Studies in CuBTC by PFG NMR and MD Simulations (en)
page(s)	wds:Q57388001-3ECCDF4A-91B7-45C8-9F1D-943DD7C511E7
page(s)	10527-10534
instance of	wds:Q57388001-1F2AEBC5-2FD8-49CE-AD20-9D8FDCC40BAD
instance of	scholarly article
published in	wds:Q57388001-F6A121D6-44ED-4C89-BA72-92EF33244758
published in	Journal of Physical Chemistry C
issue	wds:Q57388001-ECF29F13-A940-4599-9051-FDFE8796C6C5
volume	wds:Q57388001-61F32B02-4615-48C5-AB6A-D52BE9F8F862
issue	23
volume	114
DOI	wds:Q57388001-512383E9-2369-4343-854E-4DE5F1E4350A
DOI	http://dx.doi.org/10.1021/JP102212W
DOI	10.1021/JP102212W
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57388001
is cites work of	Transformation of metal-organic frameworks for molecular sieving membranes On the structural stability of ionic liquid-IRMOF composites: a computational study. QuickFF: A program for a quick and easy derivation of force fields for metal-organic frameworks from ab initio input. Coordination mode engineering in stacked-nanosheet metal-organic frameworks to enhance catalytic reactivity and structural robustness Ex situ NMR relaxometry of metal-organic frameworks for rapid surface-area screening X-Nuclei NMR Self-Diffusion Studies in Mesoporous Silica Foam and Microporous MOF CuBTC Assessing Guest-Molecule Diffusion in Heterogeneous Powder Samples of Metal-Organic Frameworks through Pulsed-Field-Gradient (PFG) NMR Spectroscopy.
is cites work of	wds:Q52657145-28D3EDEC-D559-430A-A583-046E3860B9DA wds:Q44815606-679CC87E-ADED-473D-BB73-0FDCDAD22796 wds:Q41977980-A5C89B56-4435-4DB5-94C9-35F21530DA18 wds:Q48103260-B40B4E16-7912-4FB5-8963-17A7C6367FDC wds:Q28603992-8569FDC0-EB44-495B-9CFE-C13BD30270D4 wds:Q41294975-DA72A8D4-DE31-48AB-BCF7-9430FE486F87 wds:Q93024376-8E12B1B0-A1D3-4AC1-B11B-F0ABD9CC0A10

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