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A porous lanthanide metal–organic framework based on a flexible cyclotriphosphazene-functionalized hexacarboxylate exhibiting selective gas adsorption

CrystEngComm, 2016-01, Vol.18 (33), p.6254-6261

2016

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CO2 adsorption of three isostructural metal-organic frameworks depending on the incorporated highly polarized heterocyclic moieties

Dalton transactions : an international journal of inorganic chemistry, 2016-01, Vol.45 (1), p.190-197

2016

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A new MOF-5 homologue for selective separation of methane from C2 hydrocarbons at room temperature

APL materials, 2014-12, Vol.2 (12), p.124102-124102-6

2014

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Enhanced CO2 sorption and selectivity by functionalization of a NbO-type metal-organic framework with polarized benzothiadiazole moieties

Chemical communications (Cambridge, England), 2014-10, Vol.50 (81), p.12105-12108

2014

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A NbO-type metal-organic framework exhibiting high deliverable capacity for methane storage

Chemical communications (Cambridge, England), 2015-05, Vol.51 (40), p.8508-8511

2015

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Alkaline earth-based coordination polymers derived from a cyclotriphosphazene-functionalized hexacarboxylate

Journal of solid state chemistry, 2016-10, Vol.242 (Part 1), p.47-54

2016

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Merging open metal sites and Lewis basic sites in a NbO-type metal-organic framework for improved C2H2/CH4 and CO2/CH4 separation

Dalton transactions : an international journal of inorganic chemistry, 2015-09, Vol.44 (33), p.14823-14829

2015

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Lanthanide-Organic Frameworks Constructed from an Unsymmetrical Tricarboxylate for Selective Gas Adsorption and Small-Molecule Sensing

European journal of inorganic chemistry, 2016-02, Vol.2016 (4), p.503-508

2016

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Synthesis, Characterization, and Luminescence Modulation of a Metal-Organic Framework Based on a Cyclotriphosphazene-Functionalized Multicarboxylate Ligand

ChemPlusChem (Weinheim, Germany), 2016-08, Vol.81 (8), p.786-791

2016

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A metal–organic framework based on cyclotriphosphazene-functionalized hexacarboxylate for selective adsorption of CO 2 and C 2 H 6 over CH 4 at room temperature

CrystEngComm, 2015, Vol.17 (33), p.6314-6319

2015

Volltextzugriff (PDF)

CO 2 adsorption of three isostructural metal–organic frameworks depending on the incorporated highly polarized heterocyclic moieties

Dalton transactions : an international journal of inorganic chemistry, 2016, Vol.45 (1), p.190-197

2016

Volltextzugriff (PDF)

CO2 adsorption of three isostructural metal-organic frameworks depending on the incorporated highly polarized heterocyclic moietiesElectronic supplementary information (ESI) available: PXRD (Fig. S1); TGA (Fig. S2); BET and Langmuir plots (Fig. S3-5); CO2 adsorption isotherms (Fig. S6-8); PSD (Fig. S9); NMR (Fig. S10); NMR (Fig. S11-13); Crystal data and structure refinement parameters (Table S1). CCDC 1413736-1413737. For ESI and crystallographic data in CIF or other electronic format see DOI:

2015-12

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CO sub(2) adsorption of three isostructural metal-organic frameworks depending on the incorporated highly polarized heterocyclic moieties

Dalton transactions : an international journal of inorganic chemistry, 2015-12, Vol.45 (1), p.190-197

2015

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A NbO-type metal-organic framework exhibiting high deliverable capacity for methane storageElectronic supplementary information (ESI) available: PXRD, TGA, N2 sorption isotherms, FTIR, NMR, and high-pressure methane adsorption properties of the reported NbO-type MOFs. CCDC 1058417. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c5cc01055a

2015-05

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Merging open metal sites and Lewis basic sites in a NbO-type metal-organic framework for improved C2H2/CH4 and CO2/CH4 separationElectronic supplementary information (ESI) available: PXRD pattern (Fig. S1), TGA (Fig. S2), N2 adsorption-desorption isotherm (Fig. S3), BET and Langmuir plots (Fig. S4), FTIR spectra (Fig. S5), NMR spectra (Fig. S6), crystal data and structure refinement for ZJNU-47 (Table S1). CCDC 1056733. For ESI and crystallographic data in CIF or other electronic format see DOI:

2015-08

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Merging open metal sites and Lewis basic sites in a NbO-type metal-organic framework for improved C sub(2)H sub(2)/CH sub(4) and CO sub(2)/CH sub(4) separation

Dalton transactions : an international journal of inorganic chemistry, 2015-08, Vol.44 (33), p.14823-14829

2015

Volltextzugriff (PDF)

Enhanced CO2 sorption and selectivity by functionalization of a NbO-type metal-organic framework with polarized benzothiadiazole moietiesElectronic supplementary information (ESI) available: Synthesis and characterization, PXRD, TGA, sorption isotherms, IAST and breakthrough calculations. CCDC 1014276. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c4cc05833j

2014-09

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The accessibility of nitrogen sites makes a difference in selective CO2 adsorption of a family of isostructural metal-organic frameworksElectronic supplementary information (ESI) available: PXRD patterns (Fig. S1-S3), TGA (Fig. S4), gas sorption isotherms (Fig. S5-S7), schematic of the breakthrough apparatus (Fig. S8), FTIR spectra (Fig. S9-S11), 1H and 13C NMR (Fig. S12), comparison of the textural properties of ZJNU-43a, ZJNU-44a and ZJNU-45 (Table S1), single-site Langmuir fit parameters (Tab

2015-09

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The accessibility of nitrogen sites makes a difference in selective CO sub(2) adsorption of a family of isostructural metal-organic frameworks

Journal of materials chemistry. A, Materials for energy and sustainability, 2015-09, Vol.3 (38), p.19417-19426

2015

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Merging open metal sites and Lewis basic sites in a NbO-type metal–organic framework for improved C 2 H 2 /CH 4 and CO 2 /CH 4 separation

Dalton transactions : an international journal of inorganic chemistry, 2015, Vol.44 (33), p.14823-14829

2015

Volltextzugriff (PDF)

Enhanced CO 2 sorption and selectivity by functionalization of a NbO-type metal–organic framework with polarized benzothiadiazole moieties

Chemical communications (Cambridge, England), 2014, Vol.50 (81), p.12105-12108

2014

Volltextzugriff (PDF)

The accessibility of nitrogen sites makes a difference in selective CO 2 adsorption of a family of isostructural metal–organic frameworks

Journal of materials chemistry. A, Materials for energy and sustainability, 2015, Vol.3 (38), p.19417-19426

2015

Volltextzugriff (PDF)

A metal-organic framework based on cyclotriphosphazene-functionalized hexacarboxylate for selective adsorption of CO2 and C2H6 over CH4 at room temperatureElectronic supplementary information (ESI) available: TGA (Fig. S1), N2 adsorption isotherm (Fig. S2), PXRD patterns (Fig. S3), CO2 adsorption isotherms at 298 K of the samples activated at different temperatures (Fig. S4), comparison of the pure-component isotherm data with the fitted isotherms (Fig. S5), N2 adsorption isotherms of ZJNU-60a a

2015-08

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A metal-organic framework based on cyclotriphosphazene-functionalized hexacarboxylate for selective adsorption of CO sub(2) and C sub(2)H sub(6) over CH sub(4) at room temperature

CrystEngComm, 2015-08, Vol.17 (33), p.6314-6319

2015

Volltextzugriff (PDF)

A porous lanthanide metal-organic framework based on a flexible cyclotriphosphazene-functionalized hexacarboxylate exhibiting selective gas adsorptionElectronic supplementary information (ESI) available: PXRD (Fig. S1), TGA (Fig. S2), N2 isotherms at 77 K of ZJNU-61(Ho) activated at different temperatures (Fig. S3), BET plot (Fig. S4), van 't Hoff isochores for C2H2, C2H4, C2H6 and CH4 adsorption (Fig. S5), FTIR (Fig. S6), BET surface area of the reported Ln-MOFs (Table S1), crystal data and str

2016-08

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A porous lanthanide metal–organic framework based on a flexible cyclotriphosphazene-functionalized hexacarboxylate exhibiting selective gas adsorption

CO2 adsorption of three isostructural metal-organic frameworks depending on the incorporated highly polarized heterocyclic moieties

A new MOF-5 homologue for selective separation of methane from C2 hydrocarbons at room temperature

Enhanced CO2 sorption and selectivity by functionalization of a NbO-type metal-organic framework with polarized benzothiadiazole moieties

A NbO-type metal-organic framework exhibiting high deliverable capacity for methane storage

Alkaline earth-based coordination polymers derived from a cyclotriphosphazene-functionalized hexacarboxylate

Merging open metal sites and Lewis basic sites in a NbO-type metal-organic framework for improved C2H2/CH4 and CO2/CH4 separation

Lanthanide-Organic Frameworks Constructed from an Unsymmetrical Tricarboxylate for Selective Gas Adsorption and Small-Molecule Sensing

Synthesis, Characterization, and Luminescence Modulation of a Metal-Organic Framework Based on a Cyclotriphosphazene-Functionalized Multicarboxylate Ligand

A metal–organic framework based on cyclotriphosphazene-functionalized hexacarboxylate for selective adsorption of CO 2 and C 2 H 6 over CH 4 at room temperature

CO 2 adsorption of three isostructural metal–organic frameworks depending on the incorporated highly polarized heterocyclic moieties

CO sub(2) adsorption of three isostructural metal-organic frameworks depending on the incorporated highly polarized heterocyclic moieties

Merging open metal sites and Lewis basic sites in a NbO-type metal-organic framework for improved C sub(2)H sub(2)/CH sub(4) and CO sub(2)/CH sub(4) separation

The accessibility of nitrogen sites makes a difference in selective CO sub(2) adsorption of a family of isostructural metal-organic frameworks

Merging open metal sites and Lewis basic sites in a NbO-type metal–organic framework for improved C 2 H 2 /CH 4 and CO 2 /CH 4 separation

Enhanced CO 2 sorption and selectivity by functionalization of a NbO-type metal–organic framework with polarized benzothiadiazole moieties

The accessibility of nitrogen sites makes a difference in selective CO 2 adsorption of a family of isostructural metal–organic frameworks

A metal-organic framework based on cyclotriphosphazene-functionalized hexacarboxylate for selective adsorption of CO sub(2) and C sub(2)H sub(6) over CH sub(4) at room temperature

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