New V(IV)-based metal-organic framework having framework flexibility and high CO2 adsorption capacity.
暂无分享,去创建一个
F. Kapteijn | J. Gascón | M. Vandichel | J. Denayer | V. Van Speybroeck | Shyam Biswas | M. Grzywa | D. Volkmer | Yingya Liu | P. Van Der Voort | Sarah Couck | M. Waroquier | K. Leus | Karen Leus | P. Van der Voort
[1] F. Kapteijn,et al. Interplay of metal node and amine functionality in NH2-MIL-53: modulating breathing behavior through intra-framework interactions. , 2012, Langmuir : the ACS journal of surfaces and colloids.
[2] M. A. van der Veen,et al. NH2-MIL-53(Al): a high-contrast reversible solid-state nonlinear optical switch. , 2012, Journal of the American Chemical Society.
[3] A. Ghoufi,et al. Large breathing of the MOF MIL-47(VIV) under mechanical pressure: a joint experimental–modelling exploration , 2012 .
[4] A. Vimont,et al. Influence of the Oxidation State of the Metal Center on the Flexibility and Adsorption Properties of a Porous Metal Organic Framework: MIL-47(V) , 2011 .
[5] Shyam Biswas,et al. New functionalized flexible Al-MIL-53-X (X = -Cl, -Br, -CH3, -NO2, -(OH)2) solids: syntheses, characterization, sorption, and breathing behavior. , 2011, Inorganic chemistry.
[6] C. Serre,et al. Influence of the Organic Ligand Functionalization on the Breathing of the Porous Iron Terephthalate Metal Organic Framework Type Material upon Hydrocarbon Adsorption , 2011 .
[7] François-Xavier Coudert,et al. Mechanism of Breathing Transitions in Metal–Organic Frameworks , 2011 .
[8] Joachim Sauer,et al. Pyrazolate-based cobalt(II)-containing metal-organic frameworks in heterogeneous catalytic oxidation reactions: elucidating the role of entatic states for biomimetic oxidation processes. , 2011, Chemistry.
[9] A. Slawin,et al. Synthesis, characterisation and adsorption properties of microporous scandium carboxylates with rigid and flexible frameworks , 2011 .
[10] F. Kapteijn,et al. Thermodynamic analysis of the breathing of amino-functionalized MIL-53(Al) upon CO2 adsorption , 2011 .
[11] F. Kapteijn,et al. Complexity behind CO2 capture on NH2-MIL-53(Al). , 2011, Langmuir : the ACS journal of surfaces and colloids.
[12] D. D. De Vos,et al. Separation of styrene and ethylbenzene on metal-organic frameworks: analogous structures with different adsorption mechanisms. , 2010, Journal of the American Chemical Society.
[13] J. Soler,et al. Flexibility in a metal-organic framework material controlled by weak dispersion forces: the bistability of MIL-53(Al). , 2010, Angewandte Chemie.
[14] Toon Verstraelen,et al. TAMkin: A Versatile Package for Vibrational Analysis and Chemical Kinetics , 2010, J. Chem. Inf. Model..
[15] F. Kapteijn,et al. A pulse chromatographic study of the adsorption properties of the amino-MIL-53 (Al) metal-organic framework. , 2010, Physical chemistry chemical physics : PCCP.
[16] S. Grimme,et al. A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu. , 2010, The Journal of chemical physics.
[17] Gérard Férey,et al. Porous metal-organic-framework nanoscale carriers as a potential platform for drug delivery and imaging. , 2010, Nature materials.
[18] François-Xavier Coudert,et al. Stress-Based Model for the Breathing of Metal-Organic Frameworks. , 2010, The journal of physical chemistry letters.
[19] S. Kitagawa,et al. Soft porous crystals. , 2009, Nature chemistry.
[20] Seth M. Cohen,et al. Modulating metal-organic frameworks to breathe: a postsynthetic covalent modification approach. , 2009, Journal of the American Chemical Society.
[21] François-Xavier Coudert,et al. Breathing transitions in MIL-53(Al) metal-organic framework upon xenon adsorption. , 2009, Angewandte Chemie.
[22] C. Serre,et al. Complex adsorption of short linear alkanes in the flexible metal-organic-framework MIL-53(Fe). , 2009, Journal of the American Chemical Society.
[23] D. D. De Vos,et al. Framework breathing in the vapour-phase adsorption and separation of xylene isomers with the metal-organic framework MIL-53. , 2009, Chemistry.
[24] C. Serre,et al. Comparative study of hydrogen sulfide adsorption in the MIL-53(Al, Cr, Fe), MIL-47(V), MIL-100(Cr), and MIL-101(Cr) metal-organic frameworks at room temperature. , 2009, Journal of the American Chemical Society.
[25] M. Fröba,et al. New highly porous aluminium based metal-organic frameworks: Al(OH)(ndc) (ndc = 2,6-naphthalene dicarboxylate) and Al(OH)(bpdc) (bpdc = 4,4′-biphenyl dicarboxylate) , 2009 .
[26] C. Serre,et al. Estimation of the breathing energy of flexible MOFs by combining TGA and DSC techniques. , 2009, Chemical communications.
[27] C. Serre,et al. Large breathing effects in three-dimensional porous hybrid matter: facts, analyses, rules and consequences. , 2009, Chemical Society reviews.
[28] Freek Kapteijn,et al. An amine-functionalized MIL-53 metal-organic framework with large separation power for CO2 and CH4. , 2009, Journal of the American Chemical Society.
[29] D. Vos,et al. Separation of CO2/CH4 mixtures with the MIL-53(Al) metal–organic framework , 2009 .
[30] Xiaoping Wang,et al. Crystallographic observation of dynamic gas adsorption sites and thermal expansion in a breathable fluorous metal-organic framework. , 2009, Angewandte Chemie.
[31] A. Vimont,et al. XRD and IR structural investigations of a particular breathing effect in the MOF-type gallium terephthalate MIL-53(Ga). , 2009, Dalton transactions.
[32] J. Atwood,et al. Flexible (breathing) interpenetrated metal-organic frameworks for CO2 separation applications. , 2008, Journal of the American Chemical Society.
[33] C. Serre,et al. Hydrocarbon adsorption in the flexible metal organic frameworks MIL-53(Al, Cr). , 2008, Journal of the American Chemical Society.
[34] C. Serre,et al. Prediction of the conditions for breathing of metal organic framework materials using a combination of X-ray powder diffraction, microcalorimetry, and molecular simulation. , 2008, Journal of the American Chemical Society.
[35] D. Neumann,et al. Reversible structural transition in MIL-53 with large temperature hysteresis. , 2008, Journal of the American Chemical Society.
[36] Gérard Férey,et al. Flexible porous metal-organic frameworks for a controlled drug delivery. , 2008, Journal of the American Chemical Society.
[37] A. Jacobson,et al. Tossing and turning: guests in the flexible frameworks of metal(III) dicarboxylates. , 2008, Inorganic chemistry.
[38] C. Serre,et al. An Explanation for the Very Large Breathing Effect of a Metal–Organic Framework during CO2 Adsorption , 2007 .
[39] Stefan Grimme,et al. Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction , 2006, J. Comput. Chem..
[40] A. Jacobson,et al. In(OH)BDC.0.75BDCH2 (BDC = Benzenedicarboxylate), a hybrid inorganic-organic vernier structure. , 2005, Journal of the American Chemical Society.
[41] C. Serre,et al. Different adsorption behaviors of methane and carbon dioxide in the isotypic nanoporous metal terephthalates MIL-53 and MIL-47. , 2005, Journal of the American Chemical Society.
[42] Allan J. Jacobson,et al. Metal-organic frameworks based on iron oxide octahedral chains connected by benzenedicarboxylate dianions , 2005 .
[43] Stefan Grimme,et al. Accurate description of van der Waals complexes by density functional theory including empirical corrections , 2004, J. Comput. Chem..
[44] Gérard Férey,et al. A rationale for the large breathing of the porous aluminum terephthalate (MIL-53) upon hydration. , 2004, Chemistry.
[45] Michael O'Keeffe,et al. Hydrogen Storage in Microporous Metal-Organic Frameworks , 2003, Science.
[46] Anthony L. Spek,et al. Journal of , 1993 .
[47] Gérard Férey,et al. Very Large Breathing Effect in the First Nanoporous Chromium(III)-Based Solids: MIL-53 or CrIII(OH)·{O2C−C6H4−CO2}·{HO2C−C6H4−CO2H}x·H2Oy , 2002 .
[48] S. Kitagawa,et al. Novel flexible frameworks of porous cobalt(II) coordination polymers that show selective guest adsorption based on the switching of hydrogen-bond pairs of amide groups. , 2002, Chemistry.
[49] J. Marrot,et al. A breathing hybrid organic-inorganic solid with very large pores and high magnetic characteristics. , 2002, Angewandte Chemie.
[50] G. Henkelman,et al. A climbing image nudged elastic band method for finding saddle points and minimum energy paths , 2000 .
[51] K. Burke,et al. Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)] , 1997 .
[52] Burke,et al. Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.
[53] Kresse,et al. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. , 1996, Physical review. B, Condensed matter.
[54] G. Kresse,et al. Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set , 1996 .
[55] Blöchl,et al. Projector augmented-wave method. , 1994, Physical review. B, Condensed matter.
[56] W. Łasocha,et al. PROSZKI– a system of programs for powder diffraction data analysis , 1994 .
[57] Hafner,et al. Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium. , 1994, Physical review. B, Condensed matter.
[58] Hafner,et al. Ab initio molecular dynamics for liquid metals. , 1995, Physical review. B, Condensed matter.
[59] D. Louër,et al. Indexing of powder diffraction patterns for low-symmetry lattices by the successive dichotomy method , 1991 .