Name: The application of INS to investigate the methanol-to-gasoline reaction over ZSM-5 Date: 2016-04-14 00:00:00 UTC
Description: As part of a UK Catalysis Hub initiative in Catalyst Design involving a team of academic and ind...
DOI: 10.5286/isis.e.79110599
Location: https://data.isis.stfc.ac.uk/doi/INVESTIGATION/79110599/
Article: Application of Inelastic Neutron Scattering to the Methanol-to-Gasoline Reaction Over a ZSM-5 Catalyst
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Name: The application of INS to investigate the methanol-to-gasoline reaction over ZSM-5 Date: 2016-09-16 00:00:00 UTC
Description: We propose to use MERLIN to measure INS from commercial zeolite catalyst samples extracted from ...
DOI: 10.5286/isis.e.82355314
Location: https://data.isis.stfc.ac.uk/doi/INVESTIGATION/82355314/
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Name: The application of QENS to investigate the methanol-to-gasoline reaction over ZSM-5 Date: 2016-10-04 00:00:00 UTC
Description: This proposal requests 6 days of OSIRIS time to conduct QENS measurements on commercial zeolite ...
DOI: 10.5286/isis.e.82353034
Location: https://data.isis.stfc.ac.uk/doi/INVESTIGATION/82353034
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Name: 1520464 Date: 2018-01-01 00:00:00 UTC
Description: NOx emissions from the energy and transport sectors represent a major hazard to human health and...
DOI: 10.5286/isis.e.63530347
Location: https://data.isis.stfc.ac.uk/doi/INVESTIGATION/63530347/
Article: Comparing ammonia diffusion in NH3-SCR zeolite catalysts: a quasielastic neutron scattering and molecular dynamics simulation study
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Name: 1400035 Date: 2016-04-01 00:00:00 UTC
Description: Total scattering neutron diffraction will be used to measure the local structure of adsorbate la...
DOI: 10.5286/isis.e.55381096
Location: https://data.isis.stfc.ac.uk/doi/INVESTIGATION/55381096/
Article: The reaction of formic acid with Raney TM copper
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Name: aic15095-sup-0001-suppinfo01.doc Date: 2015-12-28 00:00:00 UTC
Description: Supplementary data for Probing pore blocking effects on multiphase reactions within porous catal...
DOI:
Location: https://aiche.onlinelibrary.wiley.com/action/downloadSupplement?doi=10.1002%2Faic.15095&file=aic15095-sup-0001-suppinfo01.doc&cookieSet=1
Article: Probing pore blocking effects on multiphase reactions within porous catalyst particles using a discrete model
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Name: aic15415-sup-0001-suppinfo01.doc Date: 2016-07-27 00:00:00 UTC
Description: Supplementary data for Influence of catalyst pore network structure on the hysteresis of multiph...
DOI:
Location: https://aiche.onlinelibrary.wiley.com/action/downloadSupplement?doi=10.1002%2Faic.15415&file=aic15415-sup-0001-suppinfo01.doc&cookieSet=1
Article: Influence of catalyst pore network structure on the hysteresis of multiphase reactions
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Name: Studies of propene formation by gasoline cracking in steamed ZSM-5 by INS Date: 2019-01-01 00:00:00 UTC
Description: Fluidised Catalytic Cracking (FCC) units (shown below) are one of the major conversion units in ...
DOI: 10.5286/isis.e.rb1620408
Location: https://data.isis.stfc.ac.uk/doi/STUDY/103199766/
Article: Low-temperature studies of propene oligomerization in ZSM-5 by inelastic neutron scattering spectroscopy
Article: The application of neutron scattering to investigate hydrocarbon conversion over zeolite catalysts.
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Name: Unraveling the H2 Promotional Effect on Palladium-Catalyzed CO Oxidation Using a Combination of Temporally and Spatially Resolved Investigations Date: 2018-07-26 00:00:00 UTC
Description: Stewart, C., Gibson, E. , Morgan, K., Cibin, G., Dent, A. J., Hardacre, C., Kondratenko, E. V., ...
DOI: 10.5525/gla.researchdata.654
Location: http://researchdata.gla.ac.uk/id/eprint/654
Article: Unraveling the H2Promotional Effect on Palladium-Catalyzed CO Oxidation Using a Combination of Temporally and Spatially Resolved Investigations
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Name: aic16687-sup-0001-FigureS1.doc Date: 2019-06-26 00:00:00 UTC
Description: Supplementary data for Optimizing catalyst pore network structure in the presence of deactivatio...
DOI:
Location: https://aiche.onlinelibrary.wiley.com/action/downloadSupplement?doi=10.1002%2Faic.16687&file=aic16687-sup-0001-FigureS1.doc&cookieSet=1
Article: Optimizing catalyst pore network structure in the presence of deactivation by coking
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