Name: Recyclable Solid Catalyst for Deoxydehydration Date: 2015-12-22 18:08:00 UTC
Description: files for publication including article proof, suplementary data, athena files and origin files
DOI:
Location: https://rcahdrive.rc-harwell.ac.uk/index.php/s/mr7vqRCWcphIFUC?path=%2Facscatal.5b01936
Article: ReOx/TiO2: A Recyclable Solid Catalyst for Deoxydehydration
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Name: Molybdenum Species Evolution during Non‐Oxidative Dehydroaromatization Date: 2018-09-18 11:53:00 UTC
Description: zip file containing data supporting publication
DOI:
Location: https://rcahdrive.rc-harwell.ac.uk/index.php/s/mr7vqRCWcphIFUC?path=%2Fcctc201801299
Article: Determination of Molybdenum Species Evolution during Non‐Oxidative Dehydroaromatization of Methane and its Implications for Catalytic Performance
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Name: c5cc08956e-u1_hi-res.gif Date: 2016-01-01 00:00:00 UTC
Description: Supplementary data for Room temperature methoxylation in zeolites: insight into a key step of th...
DOI:
Location: https://pubs.rsc.org/image/article/2016/CC/c5cc08956e/c5cc08956e-u1_hi-res.gif
Article: Room temperature methoxylation in zeolites: insight into a key step of the methanol-to-hydrocarbons process
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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...
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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...
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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: 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...
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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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Name: Structured Ni@NaA Zeolite supported on SiC Foam Catalyst for Catalytic CO2 Methanation Supporting Information (SI) Date: 2020-08-05 00:00:00 UTC
Description: Figure S1 Scheme of the experimental rig for catalytic CO2 methanation. Figure S2. H2 pulse che...
DOI:
Location: https://aiche.onlinelibrary.wiley.com/action/downloadSupplement?doi=10.1002%2Faic.17007&file=aic17007-sup-0001-supinfo.docx
Article: Structured Ni@NaA zeolite supported on silicon carbide foam catalysts for catalytic carbon dioxide methanation
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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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