Results 131 to 140 of about 6,959 (207)

Synthesis of Sulfur Heterocycles by Palladium‐Catalyzed Cyclization

European Journal of Organic Chemistry, EarlyView.
In spite of the well‐known palladium thiophilicity, sulfur‐containing acyclic substrates may efficiently undergo several different kinds of palladium‐catalyzed cyclization processes leading to highly important sulfur heterocycles in one synthetic step. Advances in this challenging and stimulating field of research are presented in this review.
Bartolo Gabriele
wiley   +1 more source

Influence of B'-site vacancy on hydrogen storage, structural, elastic, thermodynamic and optoelectronic attributes of potassium based double perovskite K₂LiAlH₆hydride for green energy applications. [PDF]

Sci Rep
Murtaza H, Habib MA, Ain Q, Kumar A, Munir J, Ibrahim ABM, Oza AD, Al-Salimi MSS.   +7 more
europepmc   +1 more source

Transfer Hydrogenation of Organic Azides to Amines by Ammonia Borane Complex Under Mild Conditions Catalyzed by Reusable Au Nanoparticles

European Journal of Organic Chemistry, EarlyView.
Organic azides are readily reduced to amines under mild conditions by ammonia borane complex, catalyzed by a low loading level of reusable Au nanoparticles supported on TiO2. We present the first protocol for the chemoselective reduction of organic azides to amines by ammonia borane complex. In the presence of a low catalytic amount of Au nanoparticles
Elisavet‐Maria Zantioti‐Chatzouda, Dimitra Malliotaki, Ioannis Zachilas, Andreas‐Drakos Kokkinos, Orestis Agathocleous, Manolis Stratakis   +5 more
wiley   +1 more source

Thermal Management in Metal Hydride Hydrogen Storage Reactors: Mechanisms, Architectures, and Design Trade-Offs. [PDF]

Nanomaterials (Basel)
Hou Q, Xu X, Deng K, Li Y, Wang Q, Xu Z, Ji J, Zhou Y, Ding Z.   +8 more
europepmc   +1 more source

Silyl Rearrangements in Gold‐Catalyzed Transformations

European Journal of Organic Chemistry, EarlyView.
The synergy between the exceptional ability of gold catalysts to activate unsaturated substrates and the inherent tendency of organosilicon reagents to undergo silyl‐group rearrangements has unlocked a range of novel transformations, enabling access to otherwise challenging molecular architectures.
Patricia García‐Martínez, Luis A. López   +1 more
wiley   +1 more source

Probing Hydrogen Activation in a Dimetal Dihydride Complex by Symmetric Exchange with Parahydrogen. [PDF]

J Am Chem Soc
Matz JF, Kaltschnee L, Mozzi SI, Rodriguez GG, Römer A, Mata RA, Kuprov I, Meyer F, Glöggler S.   +8 more
europepmc   +1 more source

A Sustainable Borrowing Hydrogen Strategy in Natural Deep Eutectic Solvents for the N‐Alkylation of Amines From Alcohols

European Journal of Organic Chemistry, EarlyView.
A sustainable, ligand‐free Pd‐catalyzed borrowing hydrogen protocol in a biodegradable hydrophobic natural deep eutectic solvent (NADES) (thymol/DL‐menthol) enables the N‐alkylation of primary amines with benzylic alcohols under mild, aerobic conditions, allowing efficient reuse of both catalyst and solvent for seven consecutive cycles. The hydrophobic
Maryam Saeb, Maristella Simone, Luciana Cicco, Paola Vitale, Filippo Maria Perna, Vito Capriati   +5 more
wiley   +1 more source

Flash Communication: Well-Defined Paramagnetic Polyhydrido-Bridged Iron-Iridium Clusters. [PDF]

Organometallics
Dubrawski Z, Shearman B, Soulé N, Jeanneau E, Thieuleux C, Camp C.   +5 more
europepmc   +1 more source

Surface Reconstruction‐Promoted Alkaline Overall Water Splitting on Fe‐Doped Ni2P/NiMoO4 Composite Structure

Electron, EarlyView.
Fe‐Ni2P/NiMoO4 heterostructure delivers bifunctional performance for both HER and OER in alkaline solution. During OER, Fe doping suppresses LOM through electronic modulation, which consequently leads to an AEM route with enhanced OH* adsorption. Furthermore, the elimination of oxygen‐loss pathways ensures the structural integrity of the Fe‐Ni2P ...
Wenxin Jin, Mengxin Chen, Hao Wu, Siqi Xie, Siteng Wang, Bo Song, Yunchen Du, Xun Cao, Bin Zhang, Ruitao Wang, Ping Xu   +10 more
wiley   +1 more source

Deep learning generative model for conditional crystal structure prediction of sodium amide. [PDF]

NPJ Comput Mater
Guan R, Liu A, Song Y.
europepmc   +1 more source