Results 141 to 150 of about 40,277 (302)
This review provides an overview of recent developments in metal organic framework (MOF)‐based and MOF‐derived composites for efficient oxygen evolution reaction. This review also emphasizes the structural design of electrocatalyst, active site optimization, and emerging prospects of their use in practical electrolyzer systems.
Bhagyashri B. Kamble +7 more
wiley +1 more source
Redox activation of halogen-bonding catalysts for organic synthesis. [PDF]
Groni S +7 more
europepmc +1 more source
Length-dependent quantum interference and high thermoelectric response ferrocene-modified OPE wires. [PDF]
Al-Jobory AA +3 more
europepmc +1 more source
New redox‐active oligothioguanidines are developed and used in dehydrogenative P–P coupling reactions and hydroquinone oxidations. Tetrathioguanidino‐ and tetraguanidinobenzenes oxidize high‐potential halogenated hydroquinones faster than relatively low‐potential hydroquinone.
Ute Wild +4 more
wiley +1 more source
Imparting Water Solubility and Aqueous Electrochemical Activity to Ferrocene upon Confinement. [PDF]
Bujol RJ +5 more
europepmc +1 more source
An Electron‐Poor Nickel Diphosphine Complex: Synthesis, Structure, and Reactivity of Ni(dFppe)2
Fluorinated diphosphine ligands such as 1,2‐bis[bis(pentafluorophenyl)phosphino]ethane (dFppe) offer powerful electronic tunability and unusual reactivity. Despite known analogues of the heavier congeners Pd and Pt, Ni complexes of dFppe remain conspicuously absent.
A. Dina Dilinaer, Marcus W. Drover
wiley +1 more source
Determination of HOMO-LUMO Energy Levels of Carbon Dots via Electron Transfer Kinetics and Marcus Theory. [PDF]
Yang M +7 more
europepmc +1 more source
A new method has been developed for the C–H formylation of aromatic compounds using silyl formates synthesized from CO2 and hydrosilanes. This is the first report on the direct C–H formylation of aromatics with silyl formates. The formylation reactions were promoted by BBr3 or BCl3. The reaction mechanism has been clarified by DFT calculations. Despite
Natsumi Nitta +5 more
wiley +1 more source
Crystal structure and Hirshfeld surface analysis of 1-(di-methyl-amino-meth-yl)-2-(pyrrolidin-1-ylmeth-yl)ferrocene complexes with zinc(II) bromide and cadmium(II) bromide. [PDF]
Moritz B, Mairath T, Strohmann C.
europepmc +1 more source

