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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

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GREY FORECASTING ANALYSIS OF SKILLED WORKERS DEMAND FOR ADVANCED MANUFACTURING IN JIANGSU PROVINCE

Review of business research, 2017-12, Vol.17 (4), p.21-32

2017

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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

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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

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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

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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

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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

GREY FORECASTING ANALYSIS OF SKILLED WORKERS DEMAND FOR ADVANCED MANUFACTURING IN JIANGSU PROVINCE

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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