← Back to directory

Shane G. Telfer

Researcher Next ID · RN-042569

Researcher · Chemistry

Palmerston North Hospital

Palmerston North, New Zealand

Accepting doctoral researchersFunding unknown
Works count
582
Citation count
9,484
H-index
55
i10-index
116

Research interests

Chemistry
Materials Science
X-ray Diffraction in Crystallography
Crystallization and Solubility Studies
Metal-Organic Frameworks: Synthesis and Applications
Magnetism in coordination complexes
Crystallography and molecular interactions

Publications

  • MOF membranes for gas separations

    Progress in Materials Science · 2025 · 10.1016/j.pmatsci.2025.101432

  • MOF membranes for gas separations

    Progress in Materials Science · 2025 · 10.1016/j.pmatsci.2025.101432

  • Multicomponent Metal‐Organic Frameworks

    Angewandte Chemie International Edition · 2023 · 10.1002/anie.202306341

  • Multicomponent Metal‐Organic Frameworks

    Angewandte Chemie International Edition · 2023 · 10.1002/anie.202306341

  • Large-scale synthesis of N-doped carbon capsules supporting atomically dispersed iron for efficient oxygen reduction reaction electrocatalysis

    eScience · 2022 · https://doi.org/10.1016/j.esci.2022.02.005

  • How Reproducible are Surface Areas Calculated from the BET Equation?

    Advanced Materials · 2022 · https://doi.org/10.1002/adma.202201502

  • Functionalized Iron–Nitrogen–Carbon Electrocatalyst Provides a Reversible Electron Transfer Platform for Efficient Uranium Extraction from Seawater

    Advanced Materials · 2021 · https://doi.org/10.1002/adma.202106621

  • Selective capture of carbon dioxide from hydrocarbons using a metal-organic framework

    Nature Communications · 2021 · 10.1038/s41467-020-20489-2

  • The thermal stability of metal-organic frameworks

    Coordination Chemistry Reviews · 2020 · https://doi.org/10.1016/j.ccr.2020.213388

  • Evolution of Zn(II) single atom catalyst sites during the pyrolysis-induced transformation of ZIF-8 to N-doped carbons

    中国科学通报:英文版 · 2020 · 10.1016/j.scib.2020.06.020

  • Pressure promoted low-temperature melting of metal–organic frameworks

    Nature Materials · 2019 · 10.1038/s41563-019-0317-4

  • Pressure promoted low-temperature melting of metal–organic frameworks

    Nature Materials · 2019 · 10.1038/s41563-019-0317-4

  • Tunable Synthesis of Hollow Metal–Nitrogen–Carbon Capsules for Efficient Oxygen Reduction Catalysis in Proton Exchange Membrane Fuel Cells

    ACS Nano · 2019 · 10.1021/acsnano.9b02930

  • CUB-5: A Contoured Aliphatic Pore Environment in a Cubic Framework with Potential for Benzene Separation Applications

    Journal of the American Chemical Society · 2019 · 10.1021/jacs.8b13639

  • A Robust Ethane-Trapping Metal–Organic Framework with a High Capacity for Ethylene Purification

    Journal of the American Chemical Society · 2019 · 10.1021/jacs.9b00913

  • Multipurpose Metal–Organic Framework for the Adsorption of Acetylene: Ethylene Purification and Carbon Dioxide Removal

    Chemistry of Materials · 2019 · 10.1021/acs.chemmater.9b01691

  • CUB-5: A Contoured Aliphatic Pore Environment in a Cubic Framework with Potential for Benzene Separation Applications

    Journal of the American Chemical Society · 2019 · 10.1021/jacs.8b13639

  • Tunable Synthesis of Hollow Metal–Nitrogen–Carbon Capsules for Efficient Oxygen Reduction Catalysis in Proton Exchange Membrane Fuel Cells

    ACS Nano · 2019 · 10.1021/acsnano.9b02930

  • Multipurpose Metal–Organic Framework for the Adsorption of Acetylene: Ethylene Purification and Carbon Dioxide Removal

    Chemistry of Materials · 2019 · 10.1021/acs.chemmater.9b01691

  • Metal-organic framework glasses with permanent accessible porosity

    Nature Communications · 2018 · 10.1038/s41467-018-07532-z

  • Solvent modified spin crossover in an iron( iii ) complex: phase changes and an exceptionally wide hysteresis

    Chemical Science · 2017 · 10.1039/c6sc05317c

  • Modulating the Performance of an Asymmetric Organocatalyst by Tuning Its Spatial Environment in a Metal–Organic Framework

    Journal of the American Chemical Society · 2017 · 10.1021/jacs.7b07921

  • Solvent modified spin crossover in an iron( iii ) complex: phase changes and an exceptionally wide hysteresis

    Chemical Science · 2017 · 10.1039/c6sc05317c

  • Modulating the Performance of an Asymmetric Organocatalyst by Tuning Its Spatial Environment in a Metal–Organic Framework

    Journal of the American Chemical Society · 2017 · 10.1021/jacs.7b07921

  • Catalytically Active Bimetallic Nanoparticles Supported on Porous Carbon Capsules Derived From Metal–Organic Framework Composites

    Journal of the American Chemical Society · 2016 · https://doi.org/10.1021/jacs.6b06736

  • Controlled partial interpenetration in metal–organic frameworks

    Nature Chemistry · 2016 · 10.1038/nchem.2430

  • Controlled partial interpenetration in metal–organic frameworks

    Nature Chemistry · 2016 · 10.1038/nchem.2430

  • Systematic Ligand Modulation Enhances the Moisture Stability and Gas Sorption Characteristics of Quaternary Metal–Organic Frameworks

    Journal of the American Chemical Society · 2015 · 10.1021/jacs.5b00365

  • Systematic Ligand Modulation Enhances the Moisture Stability and Gas Sorption Characteristics of Quaternary Metal–Organic Frameworks

    Journal of the American Chemical Society · 2015 · 10.1021/jacs.5b00365

  • Programmed Pore Architectures in Modular Quaternary Metal–Organic Frameworks

    Journal of the American Chemical Society · 2013 · 10.1021/ja4100244

  • Programmed Pore Architectures in Modular Quaternary Metal–Organic Frameworks

    Journal of the American Chemical Society · 2013 · 10.1021/ja4100244

  • Exciton coupling in coordination compounds

    Dalton Transactions · 2011 · 10.1039/c0dt01226b

  • A General Thermolabile Protecting Group Strategy for Organocatalytic Metal−Organic Frameworks

    Journal of the American Chemical Society · 2011 · 10.1021/ja202223d

  • Exciton coupling in coordination compounds

    Dalton Transactions · 2011 · 10.1039/c0dt01226b

  • Thermolabile Groups in Metal–Organic Frameworks: Suppression of Network Interpenetration, Post‐Synthetic Cavity Expansion, and Protection of Reactive Functional Groups

    Angewandte Chemie International Edition · 2010 · 10.1002/anie.200905960

  • Thermolabile Groups in Metal–Organic Frameworks: Suppression of Network Interpenetration, Post‐Synthetic Cavity Expansion, and Protection of Reactive Functional Groups

    Angewandte Chemie International Edition · 2010 · 10.1002/anie.200905960

  • Enantiopure vs. racemic metalloligands: impact on metal–organic framework structure and synthesis

    Chemical Communications · 2007 · 10.1039/b712118k

  • Enantiopure vs. racemic metalloligands: impact on metal–organic framework structure and synthesis

    Chemical Communications · 2007 · 10.1039/b712118k

  • 1,1′-Binaphthyl-2,2′-diol and 2,2′-diamino-1,1′-binaphthyl: versatile frameworks for chiral ligands in coordination and metallosupramolecular chemistry

    Coordination Chemistry Reviews · 2003 · 10.1016/s0010-8545(03)00026-2

  • 1,1′-Binaphthyl-2,2′-diol and 2,2′-diamino-1,1′-binaphthyl: versatile frameworks for chiral ligands in coordination and metallosupramolecular chemistry

    Coordination Chemistry Reviews · 2003 · 10.1016/s0010-8545(03)00026-2

Current projects

    No projects listed.