Results 31 to 40 of about 39,740 (295)
, 2020 Lobo, Raul F.Vlachos, Dionisios G.The development of a stable catalyst with high reactivity and selectivity for ethane dehydrogenation has been a long-studied topic in the field of energy research.
Wang, Hsuan-Lan
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Journal of Chemical and Petroleum Engineering, 2022 This work aims to develop a one-dimensional mathematical model for a novel multi - tubular thermally coupled reactor in the steady-state condition. The mentioned thermally coupled reactor includes the endothermic reaction of cyclohexane dehydrogenation ...
Roozbeh Ghani +2 more
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Mechanism investigation of propane dehydrogenation over metal cation exchanged zeolite catalysts
, 2022 Lobo, Raul F.Propane dehydrogenation (PDH) has recently received extensive attention by the scientific community due to the growing gap between propylene demand and supply and the large availability of propane derived from shale gas.
Yuan, Yong
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Ethyl 2-[2-(4-Nitrobenzoyl)-1H-indol-3-yl]acetate
Molbank, 2017 Ethyl 2-[2-(4-nitrobenzoyl)-1H-indol-3-yl]acetate was prepared in good yield and characterized by the aza-alkylation/intramolecular Michael cascade reaction of (E)-ethyl 3-[2-(tosylamino)phenyl]acrylate with 2-bromo-4′′-nitroacetophenone, followed by ...
Sunyoung Choi, Sung-Gon Kim
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Magnetization of graphane by dehydrogenation [PDF]
Applied Physics Letters, 2009 Using first principles calculations, we show that each hydrogen vacancy created at graphane surface results in a local unpaired spin. For domains of hydrogen vacancies the situation is, however, complex and depends on the size and geometry of domains, as well as whether the domains are single or double sided.
Şahin H., Ataca, C., Ciraci, S.
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THE INFLUENCE OF MOLYBDENUM AND TUNGSTEN ON THE CRM-OXIDE CATALYST REACTIVITY IN PROPANE ACTIVATION: A QUANTUM MECHANICS CALCULATION [PDF]
European Journal of Materials Science and Engineering, 2020 A quantum chemical calculation for the activation of propane across CrM-oxide (M = Cr, Mo, and W) catalysts in the dehydrogenation of propane into propylene was studied. The calculation was carried out via the use of the PM3 semi-empirical approach.
Toyese OYEGOKE +3 more
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Pressure Driven Alkane Dehydrogenation by Palladium Metal
Advanced Materials Interfaces, 2023 Dehydrogenation of alkanes is of increasing importance in fulfilling global demand for olefins and offers a potential source of carbon‐neutral hydrogen as a co‐product. Currently commercial dehydrogenation processes occur at high‐temperatures (500–900 °C)
Mungo Frost +4 more
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Frontiers in Chemistry, 2022 Catalytic transformation of low-cost glycerol to value-added lactic acid (LA) is considered as one of the most promising technologies for the upgradation of glycerol into renewable products.
Guangyu Zhang +9 more
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Microbiological dehydrogenation of tomatidine [PDF]
Experientia, 1971 Mit Hilfe vonNocardia restrictus wurde aus Tomatidin in 60% Ausbeute 1,4-Tomatadien-3-on erhalten.
I, Belic, H, Socic
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Remote Formation of Arynes via Formal Dehydrogenation of Arenes
, 2022 Arynes offer immense potential for diversification of benezenoid cores, which occur in pharmaceuticals, agrochemicals, and liquid crystals. However, accessing these high-energy intermediates requires either harsh conditions or multi-step syntheses of ...
Riley, Roberts +3 more
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