Results 251 to 260 of about 172,189 (335)
Exploring Stabilized Alumina Phase Coatings as a Catalyst Carrier for Oxalic Acid Hydrogenation
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]
Ramachandran K +9 more
europepmc +1 more source
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
Simulation of the Design Performance of Carbon Fiber/Glass Fiber Hybrid-Reinforced Resin Matrix Composite Rotors. [PDF]
Li C +6 more
europepmc +1 more source
Calibration of a Drive System for a Human-Driven Muti- Rotor Propulsion Aircraft [PDF]
Brahma Nand Agrawal +2 more
openalex +1 more source
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 OO 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
Research on power flow of encased differential gear train in coaxial contra-rotating gearbox. [PDF]
Zhang D, Zhu R, Zhang W, Cui J, Ma L.
europepmc +1 more source
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
Development and mathematical modelling of a dual-rotor machine for wind turbine power generation system. [PDF]
Li Y, Cui J, Li H, Zhao B.
europepmc +1 more source

