Yabing He


Affiliation: Zhejiang Normal University
Country: China


  1. Song C, Liu H, Jiao J, Bai D, Zhou W, Yildirim T, et al. High methane storage and working capacities in a NbO-type metal-organic framework. Dalton Trans. 2016;45:7559-62 pubmed publisher
  2. Jiao J, Jiang D, Chen F, Bai D, He Y. A porous metal-organic framework based on an asymmetric angular diisophthalate for selective adsorption of C2H2 and CO2 over CH4. Dalton Trans. 2017;46:7813-7820 pubmed publisher
    ..8-7.0 for an equimolar CO2/CH4 gas mixture at pressures varying from 1 to 109 kPa, respectively, which are among the highest reported to date for copper-based MOFs. ..
  3. Song C, Ling Y, Jin L, Zhang M, Chen D, He Y. CO2 adsorption of three isostructural metal-organic frameworks depending on the incorporated highly polarized heterocyclic moieties. Dalton Trans. 2016;45:190-7 pubmed publisher
    ..This work demonstrates that the introduction of highly polarized heterocyclic functional groups into frameworks is a promising approach to target porous metal-organic framework materials with improved CO2 adsorption performance. ..
  4. Xiao Z, Jiang R, Jin J, Yang X, Xu B, Liu X, et al. Diiron(ii) pentacarbonyl complexes as CO-releasing molecules: their synthesis, characterization, CO-releasing behaviour and biocompatibility. Dalton Trans. 2018;: pubmed publisher
    ..Assessments in cytotoxicity indicated that the cytoxicity of the diiron(ii) complexes varied with both the halide and thiolate and those bearing bromide and the thiolate with longer chains were more biocompatible. ..
  5. Wang Y, He M, Gao X, Long P, Zhang Y, Zhong H, et al. Three isoreticular ssa-type MOFs derived from bent diisophthalate ligands: exploring the substituent effect on structural stabilities and selective C2H2/CH4 and CO2/CH4 adsorption properties. Dalton Trans. 2018;47:12702-12710 pubmed publisher
    ..In particular, methoxy-modified ZJNU-89 performs better than the methyl-modified ZJNU-88 in terms of uptake capacity and adsorption selectivity, which might be attributed to more suitable pore space of ZJNU-89. ..
  6. Song C, He Y, Li B, Ling Y, Wang H, Feng Y, et al. Enhanced CO2 sorption and selectivity by functionalization of a NbO-type metal-organic framework with polarized benzothiadiazole moieties. Chem Commun (Camb). 2014;50:12105-8 pubmed publisher
  7. Song C, Ling Y, Feng Y, Zhou W, Yildirim T, He Y. A NbO-type metal-organic framework exhibiting high deliverable capacity for methane storage. Chem Commun (Camb). 2015;51:8508-11 pubmed publisher
    ..The value is among the highest reported for MOF materials. ..
  8. Wang Y, He M, Gao X, Li S, He Y. A metal-organic framework based on a custom-designed diisophthalate ligand exhibiting excellent hydrostability and highly selective adsorption of C2H2 and CO2 over CH4. Dalton Trans. 2018;47:7213-7221 pubmed publisher
    ..More significantly, as revealed by PXRD and N2 adsorption measurements, ZJNU-51 exhibits excellent chemical stability, which lays a good foundation for its practical application. ..
  9. He M, Wang Y, Gao X, Li S, He Y. Three ligand-originated MOF isomers: the positional effect of the methyl group on structures and selective C2H2/CH4 and CO2/CH4 adsorption properties. Dalton Trans. 2018;47:8983-8991 pubmed publisher

More Information


  1. Song C, Hu J, Ling Y, Feng Y, Chen D, He Y. Merging open metal sites and Lewis basic sites in a NbO-type metal-organic framework for improved C2H2/CH4 and CO2/CH4 separation. Dalton Trans. 2015;44:14823-9 pubmed publisher
  2. Song C, Jiao J, Lin Q, Liu H, He Y. C2H2 adsorption in three isostructural metal-organic frameworks: boosting C2H2 uptake by rational arrangement of nitrogen sites. Dalton Trans. 2016;45:4563-9 pubmed publisher
    ..This work demonstrates that the rational arrangement of open nitrogen sites will favorably improve the C2H2 uptake and thus provides useful information for future design of porous MOFs with high acetylene storage capacities. ..
  3. Jiao J, Dou L, Liu H, Chen F, Bai D, Feng Y, et al. An aminopyrimidine-functionalized cage-based metal-organic framework exhibiting highly selective adsorption of C2H2 and CO2 over CH4. Dalton Trans. 2016;45:13373-82 pubmed publisher
    ..This work provides an efficient strategy for incorporating specific functional groups into cage-based MOFs for generating new adsorbents for highly selective gas storage and separation. ..
  4. Liu H, He Y, Jiao J, Bai D, Chen D, Krishna R, et al. A Porous Zirconium-Based Metal-Organic Framework with the Potential for the Separation of Butene Isomers. Chemistry. 2016;22:14988-14997 pubmed publisher
    ..To the best of our knowledge, this is the first study investigating porous metal-organic frameworks for butene-isomer separation. ..
  5. Chen F, Bai D, Wang Y, He M, Gao X, He Y. A pair of polymorphous metal-organic frameworks based on an angular diisophthalate linker: synthesis, characterization and gas adsorption properties. Dalton Trans. 2018;47:716-725 pubmed publisher
    ..This work not only represents an intriguing example of MOF polymorphism achieved by controlling solvothermal conditions, but also provides an insight into the correlation between MOF polymorphism and gas adsorption properties. ..
  6. Wang Y, He M, Tian Z, Zhong H, Zhu L, Zhang Y, et al. Rational construction of an ssa-type of MOF through pre-organizing the ligand's conformation and its exceptional gas adsorption properties. Dalton Trans. 2018;47:2444-2452 pubmed publisher
  7. Chen F, Bai D, Jiang D, Wang Y, He Y. A comparative study of C2H2 adsorption properties in five isomeric copper-based MOFs based on naphthalene-derived diisophthalates. Dalton Trans. 2017;46:11469-11478 pubmed publisher
    ..This work provides a fundamental understanding of the impact of the positional isomerism of the organic ligands on the structures as well as gas adsorption properties of the resulting MOFs. ..