Small Molecule Activation by Multimetallic Uranium Complexes
Graph Chatbot
Chat with Graph Search
Ask any question about EPFL courses, lectures, exercises, research, news, etc. or try the example questions below.
DISCLAIMER: The Graph Chatbot is not programmed to provide explicit or categorical answers to your questions. Rather, it transforms your questions into API requests that are distributed across the various IT services officially administered by EPFL. Its purpose is solely to collect and recommend relevant references to content that you can explore to help you answer your questions.
We introduce two new low temperature bonding technologies for the assembly of microstructured glass substrates for the realisation of microchannels for miniaturised chemical analysis applications. A first method consists of a proper cleaning of the two gla ...
Reactions of metalated nucleophiles M(I)Y [Y = OR, SR, NR2, PR2, AsR2, CR3, Si(SiMe3)3, R = organyl, H] with bis(2,2,6,6-tetramethylpiperidino)aluminum halides [tmp2AlX, (X = Cl, Br, I)] offer facile access to a variety of bis(amino)alanes of the type tmp2 ...
Anomalous variations of one-bond C-C scalar coupling constants are observed in going from trinorbornane-to trinorbornene-like structures. Most notably, a IO-Hz increase is observed in the coupling constant involving the C-atoms of the ethano branch facing ...
Hexamethylenetetramine suberate is an organic compound presenting a one-dimensional modulation with strong satellite reflections between 123 and 300 K. Single-crystal X-ray intensities of main reflections and satellites up to fourth order have been measure ...
Indenyllithium reacts with dichlorobis(dimethylamino)diborane(4) with formation of bis(dimethylamino)bis(1-indenyl)-diborane(4) which rearranges on heating to the isomer bis(dimethylamino)bis(3-indenyl)diborane(4). The mixed isomer bis(dimethylamino)(1-ind ...
The reaction between the hydroxyl radical and the nitrogen dioxide radical in the gas phase has been studied with ab initio mol. dynamics simulations based on d. functional theory. Nitric acid HONO2 and cis-cis peroxynitrous acid ONOOH are formed spontaneo ...
For the low-spin t2g6 Ru(OH2)62+ (ΔV⧧ = −0.4 cm3 mol-1) and Rh(OH2)63+ (ΔV⧧ = −4.2 cm3 mol-1) hexaaquaions, the respective Id and Ia water exchange mechanisms had been assigned, mainly on the basis of activation volumes ΔV⧧ and entering ligands effects for ...
Using a first-principles approach, we assign N 1s core-level shifts at ammonium exposed Si(001)2x1 surfaces to definite bonding configurations of N atoms. Model structures are obtained by fully relaxing the atomic positions of N atoms in different bonding ...
We introduce a new low temperature bonding technology to assemble two microstructured glass substrates for the realization of microchannels for miniaturized chemical analysis applications. To realize the microchannels, we introduce, besides the well-known ...
The 1,1-ethene dithiolato ligands (dithioylidene barbituric acids) react with L2MCl2 [M = Pd, Pt; L = PEt3, PBu3, 1/2 dppe, 1/2 (-)-DIOP, 1/2 2,9-di-Me phenanthroline] to give the 1,1-ethene dithiolato metal complexes L2M[S2C:cycloCC(O)NR1C(O)NR2C]. I ...