A theoretical study of alkane protonation in HF/SbF5 superacid system
Journal of the Brazilian Chemical Society, 2000 Ab initio calculations for the protonation of the C-H and C-C bonds of methane, ethane, propane and isobutane by a superacid moiety was carried out. For the C-H protonation (H/H exchange) the transition state resembles an H-carbonium ion coordinated with
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Transition-metal-catalyzed C-H bond activation as a sustainable strategy for the synthesis of fluorinated molecules: an overview. [PDF]
Beilstein J Org Chem, 2023 Monsigny L, Doche F, Besset T.
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Rhodium-Promoted C-H Bond Activation of Quinoline, Methylquinolines, and Related Mono-Substituted Quinolines. [PDF]
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Dehydrogenative Double C-H Bond Activation in a Germylene-Rhodium Complex*. [PDF]
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Chem Sci, 2023 Chang X, Lu Z, Wang X, Zhao ZJ, Gong J.
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Efficient Screening of Metal Promoters of Pt Catalysts for C-H Bond Activation in Propane Dehydrogenation from a Combined First-Principles Calculations and Machine-Learning Study. [PDF]
ACS Omega, 2023 Zhou N, Liu W, Jan F, Han Z, Li B.
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Stability and C-H Bond Activation Reactions of Palladium(I) and Platinum(I) Metalloradicals: Carbon-to-Metal H-Atom Transfer and an Organometallic Radical Rebound Mechanism. [PDF]
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C-H bond activation and sequential addition to two different coupling partners: a versatile approach to molecular complexity. [PDF]
Chem Soc Rev, 2022 Brandes DS, Ellman JA.
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Direct Nucleophilic Attack/Addition Cyclization and C-H Bond Activation Reactions to Synthesize 3-Benzyl-/3-Benzyl-2-phenyl-benzo[4,5]imidazo[2,1-b]thiazoles. [PDF]
ACS Omega, 2023 Wang D +5 more
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Adsorption of Polycyclic Aromatic Hydrocarbons and C60 onto Forsterite: C-H Bond Activation by the Schottky Vacancy. [PDF]
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