Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Changru Ma"'
Publikováno v:
Molecules, Vol 28, Iss 18, p 6447 (2023)
Absorption in amine solutions is a well-established advanced technology for CO2 capture. However, the fundamental aspects of the chemical reactions occurring in solution still appear to be unclear. Our previous investigation of aqueous monoethanolami
Externí odkaz:
https://doaj.org/article/1ad2f86de545416c8120843df07948cc
Direct Catalytic Conversion of Furfural to Furan‐derived Amines in the Presence of Ru‐based Catalyst
Autor:
Wahiba Ramdani, Karine De Oliveira Vigiera, Marc Pera-Titus, Changru Ma, Eric Muller, François Jérôme, Shi Jiang
Publikováno v:
ChemSusChem
ChemSusChem, ChemPubSoc Europe/Wiley, 2020, 13 (7), pp.1699-1704. ⟨10.1002/cssc.202000003⟩
ChemSusChem, ChemPubSoc Europe/Wiley, 2020, 13 (7), pp.1699-1704. ⟨10.1002/cssc.202000003⟩
International audience; The production of amine intermediates from biomass is capturing increasing attention. Herein we report simple and efficient preparation of l furan-derived amines (for instance 1-(furan-2-yl)-4-methylpentan-2-amine) with high y
Autor:
Changru Ma, Marc Pera-Titus, Eric Muller, François Jérôme, Shi Jiang, Karine De Oliveira Vigier
Publikováno v:
ACS Catalysis
ACS Catalysis, American Chemical Society, 2019, 9 (10), pp.8893-8902. ⟨10.1021/acscatal.9b03413⟩
ACS Catalysis, American Chemical Society, 2019, 9 (10), pp.8893-8902. ⟨10.1021/acscatal.9b03413⟩
Selective transformation of biomass or biomass-based feedstocks into value-added amines is highly desirable and constitutes one of the most important challenges in catalysis. As of today, only few ...
Autor:
Changru Ma, Eric Muller, Karine De Oliveira Vigier, Raphael Wischert, Frédéric Guégan, I van Scodeller, François Jérôme
Publikováno v:
ChemSusChem
ChemSusChem, ChemPubSoc Europe/Wiley, 2020, ⟨10.1002/cssc.202002111⟩
ChemSusChem, ChemPubSoc Europe/Wiley, 2020, ⟨10.1002/cssc.202002111⟩
The synthesis of relevant renewable aromatics from bio-based furfural derivatives and cheap alkenes is carried out by using a Diels-Alder/aromatization sequence. The prediction and the control of the ortho/meta selectivity in the Diels-Alder step is
Publikováno v:
RSC Advances
RSC Advances, Royal Society of Chemistry, 2019, 9 (17), pp.9845-9849. ⟨10.1039/C8RA08316A⟩
RSC Advances, 2019, 9 (17), pp.9845-9849. ⟨10.1039/C8RA08316A⟩
RSC Advances, Royal Society of Chemistry, 2019, 9 (17), pp.9845-9849. ⟨10.1039/C8RA08316A⟩
RSC Advances, 2019, 9 (17), pp.9845-9849. ⟨10.1039/C8RA08316A⟩
International audience; We report here that CC coupling in tertiary amines for the synthesis of long chain and hindered amines might be efficiently performed over Pt and Pd catalysts. The mechanism study confirms similarity with the Guerbet reaction
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2546a657d91a2ffa23a835b8ad817f6d
https://hal.archives-ouvertes.fr/hal-03052494
https://hal.archives-ouvertes.fr/hal-03052494
Autor:
Changru Ma, Karine De Oliveira Vigier, I van Scodeller, Eric Muller, Frédéric Guégan, François Jérôme, Raphael Wischert
Publikováno v:
ChemSusChem. 14:1-1
Autor:
Marc Pera-Titus, Karine De Oliveira Vigiera, Changru Ma, Wahiba Ramdani, Eric Muller, François Jérôme, Shi Jiang
Publikováno v:
ChemSusChem. 13:1657-1657
Autor:
Yves Queneau, Jonathan Lai, François Jérôme, Shi Jiang, Mohammed Ahmar, Eric Muller, Charlie Verrier, K. De Oliveira Vigier, Marc Pera-Titus, Changru Ma
Publikováno v:
Green Chemistry
Green Chemistry, Royal Society of Chemistry, 2018, 20 (22), pp.5104-5110. ⟨10.1039/C8GC02260G⟩
Green Chemistry, Royal Society of Chemistry, 2018, 20 (22), pp.5104-5110. ⟨10.1039/C8GC02260G⟩
Furfural is a biomass derived compound used for the synthesis of fuels and chemicals. Herein we show that choline chloride allows the conversion of highly concentrated feeds of xylose (up to 50 wt%) to furfural (up to 75%) and that it can be recycled
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5248987104fdfaf7ab7c01c2c26aa95c
https://hal.archives-ouvertes.fr/hal-02127453
https://hal.archives-ouvertes.fr/hal-02127453
Autor:
Daniel Curulla-Ferré, Nuno Batalha, Maya Marinova, Joseph A. Stewart, Ovidiu Ersen, Changru Ma, Marianne Impéror-Clerc, Walid Baaziz, Vitaly V. Ordomsky, Andrei Y. Khodakov, Yanping Chen
Publikováno v:
Chinese Journal of Catalysis
Chinese Journal of Catalysis, Elsevier, 2018, 365, pp.429-439. ⟨10.1016/j.jcat.2018.06.023⟩
Chinese Journal of Catalysis, 2018, 365, pp.429-439. ⟨10.1016/j.jcat.2018.06.023⟩
Chinese Journal of Catalysis, Elsevier, 2018, 365, pp.429-439. ⟨10.1016/j.jcat.2018.06.023⟩
Chinese Journal of Catalysis, 2018, 365, pp.429-439. ⟨10.1016/j.jcat.2018.06.023⟩
We report here a new strategy for the control of hydrocarbon selectivity in Fischer–Tropsch (FT) synthesis using silica yolk–shell ruthenium nanoreactors prepared in water/oil (W/O) microemulsions. The sizes of nanoreactors have been varied by ch
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9be96cb9ca227561d661b177b6ae02e3
https://hal.archives-ouvertes.fr/hal-02379545
https://hal.archives-ouvertes.fr/hal-02379545
Publikováno v:
Computer physics communications 195 (2015): 191–198. doi:10.1016/j.cpc.2015.04.024
info:cnr-pdr/source/autori:Ma C.; Martin-Samos L.; Fabris S.; Laio A.; Piccinin S./titolo:QMMMW: A wrapper for QM%2FMM simulations with QUANTUM ESPRESSO and LAMMPS/doi:10.1016%2Fj.cpc.2015.04.024/rivista:Computer physics communications/anno:2015/pagina_da:191/pagina_a:198/intervallo_pagine:191–198/volume:195
info:cnr-pdr/source/autori:Ma C.; Martin-Samos L.; Fabris S.; Laio A.; Piccinin S./titolo:QMMMW: A wrapper for QM%2FMM simulations with QUANTUM ESPRESSO and LAMMPS/doi:10.1016%2Fj.cpc.2015.04.024/rivista:Computer physics communications/anno:2015/pagina_da:191/pagina_a:198/intervallo_pagine:191–198/volume:195
We present QMMMW, a new program aimed at performing Quantum Mechanics/Molecular Mechanics (QM/MM) molecular dynamics. The package operates as a wrapper that patches PWscf code included in the QUANTUM ESPRESSO distribution and LAMMPS Molecular Dynamic