Results 251 to 260 of about 172,189 (335)

Exploring Stabilized Alumina Phase Coatings as a Catalyst Carrier for Oxalic Acid Hydrogenation

open access: yesChemistry–Methods, EarlyView.
Ru supported on stabilized root‐like alumina grown on ceramic foams for oxalic acid hydrogenation. The catalytic hydrogenation of oxalic acid to glycolic acid (GA) and/or ethylene glycol (EG) has been identified as a promising route for producing value‐added chemicals and potential hydrogen carriers. GA serves as a precursor for plastics and cosmetics,
Limor Ben Neon   +6 more
wiley   +1 more source

Unlocking the dual power of Charybdis natator shell: antiviral and larvicidal activities. [PDF]

open access: yesBioresour Bioprocess
Ramachandran K   +9 more
europepmc   +1 more source

High‐Throughput Experimentation Reactor and Modular Environment for Synthesis: Design of a 3D‐Printed Photoreactor for Accessible High‐Throughput Experimentation

open access: yesChemistry–Methods, EarlyView.
This work details the design and validation of a first‐in‐kind 3D‐printed photoreactor capable of running 24 reactions simultaneously, employing a standard reaction block and a single Kessil lamp. The reactor features stirring and temperature control modules that provide an accessible and reproducible platform for accelerating reaction discovery and ...
Durbis J. Castillo‐Pazos   +7 more
wiley   +1 more source

Electrochemical Water Oxidation Mechanisms Involving Macrocyclic Copper(II) Complexes: Ligand Ring Size Effects on Catalytic Cycles

open access: yesChemPhysChem, EarlyView.
The ring size of the ligand strongly influences electronic properties, steric effects, and coordination modes of key intermediates. Both catalysts show similar energy barriers for OO bond formation, but [Cu(12‐TMC)]2+ exhibits more complex mechanisms due to ligand reorganization.
João Pedro C. S. Neves   +3 more
wiley   +1 more source

High-Performance Near-Substrate Heat Sink with Tesla-Like Rotor-Wing Microchannel for Chiplet Cooling Application

open access: green
Yongjin Wu   +7 more
openalex   +1 more source

A Computational Study of a [2]Rotaxane Molecular Shuttle with All‐Atoms Molecular Dynamics and Density Functional Theory Simulations in Solution

open access: yesChemPhysChem, EarlyView.
A H‐shaped [2]rotaxane is investigated in CH2Cl2 with all‐atoms molecular dynamics simulations combining quantum theory of atoms in molecules (QTAIM) descriptors with density functional theory (DFT) algorithms. Also, the nature of the chemical interactions modulating the formation of a square planar complex following the coordination of a PtCl2 moiety ...
Costantino Zazza   +3 more
wiley   +1 more source

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