M2(m-dobdc) (M = Mg, Mn, Fe, Co, Ni) metal-organic frameworks exhibiting increased charge density and enhanced H2 binding at the open metal sites.
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Engineering Homochiral Metal-Organic Frameworks by Spatially Separating 1D Chiral Metal-Peptide Ladders: Tuning the Pore Size for Enantioselective Adsorption.Central-metal exchange, improved catalytic activity, photoluminescence properties of a new family of d(10) coordination polymers based on the 5,5'-(1H-2,3,5-triazole-1,4-diyl)diisophthalic acid ligand.Rational construction of functional molybdenum (tungsten)-copper-sulfur coordination oligomers and polymers from preformed cluster precursors.Rational Design of a Low-Cost, High-Performance Metal-Organic Framework for Hydrogen Storage and Carbon Capture.Capture of heavy hydrogen isotopes in a metal-organic framework with active Cu(I) sites.Dynamics of H2 adsorbed in porous materials as revealed by computational analysis of inelastic neutron scattering spectra.Using neutron powder diffraction and first-principles calculations to understand the working mechanisms of porous coordination polymer sorbents.Structural and dynamic studies of substrate binding in porous metal-organic frameworks.Structural characterization of framework-gas interactions in the metal-organic framework Co2(dobdc) by in situ single-crystal X-ray diffraction.Controlling Thermal Expansion: A Metal-Organic Frameworks RouteHydrogen Storage and Selective, Reversible O2 Adsorption in a Metal-Organic Framework with Open Chromium(II) Sites.Adsorption of two gas molecules at a single metal site in a metal-organic framework.The effects of framework dynamics on the behavior of water adsorbed in the [Zn(l-L)(Cl)] and Co-MOF-74 metal-organic frameworks.Understanding of the low temperature auto-oxidation scheme of sec-alcohols based on a Cu(II)-MOF with open metal sites.Liquid-phase oxidation of alkylaromatics to aromatic ketones with molecular oxygen over a Mn-based metal-organic framework.Overcoming double-step CO2 adsorption and minimizing water co-adsorption in bulky diamine-appended variants of Mg2(dobpdc).An experimental and computational study of CO2 adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal-organic frameworks featuring open metal sites.Adsorption MethodologyHigh Volumetric Hydrogen Adsorption in a Porous Anthracene-Decorated Metal-Organic Framework
P2860
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P2860
M2(m-dobdc) (M = Mg, Mn, Fe, Co, Ni) metal-organic frameworks exhibiting increased charge density and enhanced H2 binding at the open metal sites.
description
2014 nî lūn-bûn
@nan
2014 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2014 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2014年の論文
@ja
2014年論文
@yue
2014年論文
@zh-hant
2014年論文
@zh-hk
2014年論文
@zh-mo
2014年論文
@zh-tw
2014年论文
@wuu
name
M2(m-dobdc) (M = Mg, Mn, Fe, C ...... nding at the open metal sites.
@ast
M2(m-dobdc) (M = Mg, Mn, Fe, C ...... nding at the open metal sites.
@en
type
label
M2(m-dobdc) (M = Mg, Mn, Fe, C ...... nding at the open metal sites.
@ast
M2(m-dobdc) (M = Mg, Mn, Fe, C ...... nding at the open metal sites.
@en
prefLabel
M2(m-dobdc) (M = Mg, Mn, Fe, C ...... nding at the open metal sites.
@ast
M2(m-dobdc) (M = Mg, Mn, Fe, C ...... nding at the open metal sites.
@en
P2093
P356
P1476
M2(m-dobdc) (M = Mg, Mn, Fe, C ...... inding at the open metal sites
@en
P2093
David Stück
Dianne J Xiao
Elizabeth Gilmour
Jarad A Mason
Jeffrey R Long
Jocienne N Nelson
Martin Head-Gordon
Matthew R Hudson
Matthew T Kapelewski
Stephen A FitzGerald
P304
12119-12129
P356
10.1021/JA506230R
P407
P577
2014-08-18T00:00:00Z