Name: Dataset for Effects of heat treatment atmosphere on the structure and activity of Pt3Sn nanoparticle electrocatalysts: a characterisation case study Date: 2018-01-01 00:00:00 UTC
Description: Data to support the paper:\nHuang, H. et al (2018). Effects of heat treatment atmosphere on the ...
DOI: 10.5258/soton/d0408
Location: https://eprints.soton.ac.uk/id/eprint/421798
Article: Effects of heat treatment atmosphere on the structure and activity of Pt3Sn nanoparticle electrocatalysts: a characterisation case study
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Name: Dataset for: X-ray Absorption Spectroscopy and Electrochemical Studies of Pt-Sn Electrocatalysts Date: 2022-01-01 00:00:00 UTC
Description: This dataset supports the thesis entitled 'X-ray Absorption Spectroscopy and Electrochemical Stu...
DOI: 10.5258/soton/d1762
Location: http://eprints.soton.ac.uk/id/eprint/447389
Article: Effects of heat treatment atmosphere on the structure and activity of Pt3Sn nanoparticle electrocatalysts: a characterisation case study
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Name: Data for 'Combined in situ XAFS/DRIFTS studies of the evolution of nanoparticle structures from molecular precursors' Date: 2017-01-01 00:00:00 UTC
Description: Data file for:\nDann, E. et al (2017). Combined in situ XAFS/DRIFTS studies of the evolution of ...
DOI: 10.5258/soton/d0203
Location: https://eprints.soton.ac.uk/412957/
Article: Combined In Situ XAFS/DRIFTS Studies of the Evolution of Nanoparticle Structures from Molecular Precursors
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Name: Dataset for: Observation of visible light activated photocatalytic degradation of stearic acid on thin films of tantalum oxynitride synthesized by aerosol assisted chemical vapour deposition Date: 2019-01-01 00:00:00 UTC
Description: Data set associated with publication: Cosham, Samuel D. et al. (2020). Observation of visible li...
DOI: 10.5258/soton/d0854
Location: http://eprints.soton.ac.uk/id/eprint/440656
Article: Observation of visible light activated photocatalytic degradation of stearic acid on thin films of tantalum oxynitride synthesized by aerosol assisted chemical vapour deposition
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Name: Dataset for "\x80\x9cIn situ determination of the nanostructure effects on the activity, stability and selectivity of Pt-Sn ethanol oxidation catalysts"\x80 Date: 2017-01-01 00:00:00 UTC
Description: Dataset for L. Calvillo, L. Mendez De Leo, S.J. Thompson, S.W.T. Price, E.J. Calvo, A.E. Russell...
DOI: 10.5258/soton/d0294
Location: https://eprints.soton.ac.uk/416650
Article: In situ determination of the nanostructure effects on the activity, stability and selectivity of Pt-Sn ethanol oxidation catalysts
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Name: Dataset for 'Dual-Site Mediated Hydrogenation Catalysis on Pd/NiO: Selective Biomass Transformation and Maintaining Catalytic Activity at Low Pd Loading'. Date: 2020-01-01 00:00:00 UTC
Description: Dataset for the paper 'Dual-Site Mediated Hydrogenation Catalysis on Pd/NiO: Selective Biomass T...
DOI: 10.5258/soton/d1346
Location: http://eprints.soton.ac.uk/id/eprint/439578
Article: Dual-Site-Mediated Hydrogenation Catalysis on Pd/NiO: Selective Biomass Transformation and Maintenance of Catalytic Activity at Low Pd Loading
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Name: Dataset for 'The electronic structure, surface properties, and in situ N2O decomposition of mechanochemically synthesised LaMnO3' Date: 2020-01-01 00:00:00 UTC
Description: This dataset supports the publication: Rachel H. Blackmore, Maria Elena Rivas, George Tierney, K...
DOI: 10.5258/soton/d1342
Location: https://eprints.soton.ac.uk/439424/
Article: The electronic structure, surface properties, and in situ N2O decomposition of mechanochemically synthesised LaMnO3
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Name: Supplemental Information 1: Molecular xyz coordinates Date: 2020-05-20 00:00:00 UTC
Description: Related Article: Sirirak, Jitnapa, Lawan, Narin, Van der Kamp, Marc W., Harvey, Jeremy N., Mulho...
DOI: 10.7717/peerj-pchem.8/supp-1
Location: http://dx.doi.org/10.7717/peerj-pchem.8/supp-1
Article: Benchmarking quantum mechanical methods for calculating reaction energies of reactions catalyzed by enzymes
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Name: Table S1: Coordinates of 29 molecules optimized at the B3LYP/6-311+G(d) level Date: 2020-05-20 00:00:00 UTC
Description: Related Article: Sirirak, Jitnapa, Lawan, Narin, Van der Kamp, Marc W., Harvey, Jeremy N., Mulho...
DOI: 10.7717/peerj-pchem.8/supp-2
Location: http://dx.doi.org/10.7717/peerj-pchem.8/supp-2
Article: Benchmarking quantum mechanical methods for calculating reaction energies of reactions catalyzed by enzymes
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Name: Table S2: Molecular energies of molecular No.1 (M1) to molecular No.29 (M29) (in kcal mol−1) calculated by 24 QM methods using the structure optimized at the B3LYP/6-311+G(d) level as starting structures Date: 2020-05-20 00:00:00 UTC
Description: Related Article: Sirirak, Jitnapa, Lawan, Narin, Van der Kamp, Marc W., Harvey, Jeremy N., Mulho...
DOI: 10.7717/peerj-pchem.8/supp-3
Location: http://dx.doi.org/10.7717/peerj-pchem.8/supp-3
Article: Benchmarking quantum mechanical methods for calculating reaction energies of reactions catalyzed by enzymes
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