Theoretical Studies of the sp2versus sp3C−H Bond Activation Chemistry of 2-Picoline by (C5Me5)2An(CH3)2Complexes (An = Th, U)

2008 ◽  
Vol 27 (7) ◽  
pp. 1384-1392 ◽  
Author(s):  
Ping Yang ◽  
Ingolf Warnke ◽  
Richard L. Martin ◽  
P. Jeffrey Hay
2020 ◽  
Vol 10 (6) ◽  
pp. 1914-1924
Author(s):  
Yang Yu ◽  
Gen Luo ◽  
Jimin Yang ◽  
Yi Luo

A favorable SN2-type N–Cl bond cleavage mechanism are proposed for Rh-catalysed C–H amination, which also works for N–O bond cleavage in Rh, Ru, and Pd analogous systems. These results could provide new understanding of C–H amination.


Author(s):  
Andrea De Zanet ◽  
Simon A. Kondrat

Transition metal carbides are attracting growing attention as robust and affordable alternative heterogeneous catalysts to platinum group metals, for a host of contemporary and established hydrogenation, dehydrogenation, and isomerisation reactions. In particular, the metastable α-MoC1-x phase has been shown to exhibit interesting catalytic properties for low temperature processes reliant on O-H and C-H bond activation. While demonstrating exciting catalytic properties, a significant challenge exists in the application of metastable carbides, namely the challenging procedure for their preparation. In this review we will briefly discuss the properties and catalytic applications of α-MoC1-x, followed by a more detailed discussion on available synthesis methods and important parameters that influence carbide properties. Techniques are contrasted with properties of phase, surface area, morphology and Mo:C being considered. Further, we briefly relate these observations to experimental and theoretical studies of α-MoC1-x in catalytic applications. Synthetic strategies discussed are, the original temperature programmed ammonolysis followed by carburisation, alternative oxycarbide or hydrogen bronze precursor phases, heat treatment of moybdate-amide compounds and other low temperature synthetic routes. The importance of carbon removal and catalyst passivation in relation to surface and bulk properties are also discussed. Novel techniques that by-pass the apparent bottle neck of ammonolysis are reported, however a clear understanding of intermediate phases is required to be able to fully apply these techniques. Pragmatically, the scaled application of these techniques requires the pre-pyrolysis wet chemistry to be simple and scalable. Further, there is a clear opportunity to correlate observed morphologies/phases and catalytic properties with findings from computational theoretical studies. Detailed characterisation throughout the synthetic process is essential and will undoubtedly provide fundamental insights that can be used for the controllable and scalable synthesis of metastable α-MoC1-x.


2020 ◽  
Vol 7 (24) ◽  
pp. 4822-4831
Author(s):  
Cheng Xu ◽  
Guangyu Li ◽  
Michel Etienne ◽  
Xuebing Leng ◽  
Yaofeng Chen

Electron deficient scandium cyclopropyl complexes have been synthesized and fully characterized for the first time, and a combination of solid XRD, solution NMR and theoretical studies well demonstrated the α-C–C agostic interactions in the complexes.


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