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Name: d0cc04036c1.pdf Date: 2020-10-13 00:00:00 UTC Description: Supplementary data for Synthesis of TiO2−x/W18O49 hollow double-shell and core–shell microsphere... DOI: Location: https://www.rsc.org/suppdata/d0/cc/d0cc04036c/d0cc04036c1.pdf Article: Synthesis of TiO2−x/W18O49 hollow double-shell and core–shell microspheres for CO2 photoreduction under visible light
Name: d0ta01398f1.pdf Date: 2020-08-11 00:00:00 UTC Description: Supplementary data for The influence of oxygen vacancy and Ce3+ ion positions on the properties ... DOI: Location: https://www.rsc.org/suppdata/d0/ta/d0ta01398f/d0ta01398f1.pdf Article: The influence of oxygen vacancy and Ce3+ ion positions on the properties of small gold clusters supported on CeO2−x(111)
Name: d0ta08351h1.pdf Date: 2020-11-10 00:00:00 UTC Description: Supplementary data for Morphology of Cu clusters supported on reconstructed polar ZnO (0001) and... DOI: Location: https://www.rsc.org/suppdata/d0/ta/d0ta08351h/d0ta08351h1.pdf Article: Morphology of Cu clusters supported on reconstructed polar ZnO (0001) and (0001̄) surfaces
Name: SI for: Utilisation of gold nanoparticles on amine-functionalised UiO-66 (NH2-UiO-66) nanocrystals for selective tandem catalytic reactions Date: 2016-04-11 00:00:00 UTC Description: Related Article: Hinde, Christopher S., Webb, William R., Chew, Benny K. J., Tan, Hui Ru, Zhang,... DOI: Location: https://www.rsc.org/suppdata/c6/cc/c6cc02169g/c6cc02169g1.pdf Article: Utilisation of gold nanoparticles on amine-functionalised UiO-66 (NH2-UiO-66) nanocrystals for selective tandem catalytic reactions
Name: SI for: Theoretical insights into the nature of synergistic enhancement in bimetallic CoTiAlPO-5 catalysts for ammonia activation Date: 2017-06-27 00:00:00 UTC Description: Related Article: Potter, M. E., McColl, K., Corà, F., Levy, A. B., Raja, R.(2017) Theoretical in... DOI: Location: https://www.rsc.org/suppdata/c7/cy/c7cy00965h/c7cy00965h1.pdf Article: Theoretical insights into the nature of synergistic enhancement in bimetallic CoTiAlPO-5 catalysts for ammonia activation
Name: SI for: Reversible O–H bond activation by an intramolecular frustrated Lewis pair Date: 2019-02-07 00:00:00 UTC Description: Related Article: Vasko, Petra, Fuentes, M. Ángeles, Hicks, Jamie, Aldridge, Simon(2019) Reversib... DOI: Location: https://www.rsc.org/suppdata/c9/dt/c9dt00228f/c9dt00228f1.pdf Article: Reversible O–H bond activation by an intramolecular frustrated Lewis pair
Name: SI for: Cooperative N–H bond activation by amido-Ge(ii) cations Date: 2020-06-25 00:00:00 UTC Description: Related Article: Zhou, Xueer, Vasko, Petra, Hicks, Jamie, Fuentes, M. Ángeles, Heilmann, Andreas... DOI: Location: https://www.rsc.org/suppdata/d0/dt/d0dt01960g/d0dt01960g1.pdf Article: Cooperative N–H bond activation by amido-Ge(ii) cations
Name: SI for: Resistance to the “last resort” antibiotic colistin: a single-zinc mechanism for phosphointermediate formation in MCR enzymes Date: 2020-05-06 00:00:00 UTC Description: Related Article: Lythell, Emily, Suardíaz, Reynier, Hinchliffe, Philip, Hanpaibool, Chonnikan, V... DOI: Location: https://www.rsc.org/suppdata/d0/cc/d0cc02520h/d0cc02520h1.pdf Article: Resistance to the “last resort” antibiotic colistin: a single-zinc mechanism for phosphointermediate formation in MCR enzymes
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
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