Results 121 to 130 of about 467,855 (300)
A distinct semi‐confined inner‐tube chemical vapor deposition geometry enables reproducible, large‐area growth of phase‐pure 2D β′‐In2Se3 from InI + Se precursors. Engineering local vapor transport and optimizing precursor delivery and temperature–time conditions yield uniform continuous films.
Dasun P. W. Guruge +8 more
wiley +1 more source
The separation of Helium gas from natural gas is challenging but highly important. MIL‐116(Ga), a “non‐porous” metal–organic framework is used as a molecular sieve to separate He from CH4. Druse‐like MIL‐116(Ga) particles are integrated into polysulfone mixed matrix membranes.
Ayisha Komal +10 more
wiley +1 more source
Isomerization of an enzyme-coenzyme complex in yeast alcohol dehydrogenase-catalyzed reactions [PDF]
In this work, all the rate constants in the kinetic mechanism of the yeast alcohol dehydrogenase-catalyzed oxidation of ethanol by NAD+, at pH 7.0, 25°C, have been estimated.
DRAGINJA PERICIN +2 more
doaj
Biomass Native Structure Into Functional Carbon‐Based Catalysts for Fenton‐Like Reactions
This study indicates that eight biomasses with 2D flaky and 1D acicular structures influence surface O types, morphology, defects, N doping, sp2 C, and Co nanoparticles loading in three series of carbon, N‐doped carbon, and cobalt/graphitic carbon. This work identifies how these structural factors impact catalytic pathways, enhancing selective electron
Wenjie Tian +7 more
wiley +1 more source
Electroactive Metal–Organic Frameworks for Electrocatalysis
Electrocatalysis is crucial in sustainable energy conversion as it enables efficient chemical transformations. The review discusses how metal–organic frameworks can revolutionize this field by offering tailorable structures and active site tunability, enabling efficient and selective electrocatalytic processes.
Irena Senkovska +7 more
wiley +1 more source
Deep Learning Reaction Framework (DLRN) for kinetic modeling of time-resolved data
Model-based analysis is essential for extracting information about chemical reaction kinetics in full detail from time-resolved data sets. This approach combines experimental hypotheses with mathematical and physical models, enabling a concise ...
Nicolò Alagna +8 more
doaj +1 more source
A previously unreported coordination motif stabilising single Fe atoms by indigo chelation and pyridyl coordination on Au(111) has been revealed. By using planar tritopic pyridyl linkers (TPyB), extended 2D porous networks of indigo3(TPyB)2Fe6 form. These networks can be crystalline or vitreous and offer an environment where individual coordination ...
Hongxiang Xu +9 more
wiley +1 more source
The reactivity of a,b-unsaturated carboxylic acids. Part XVI. The kinetics of the reaction of cycloalkenylcarboxylic and cycloalkenylacetic acids with diazodiphenylmethane in various alcohols [PDF]
The rate constants for the reaction of diazodiphenylmethane with 1-cyclopentenecarboxylic, 1-cycloheptenecarboxylic, cyclopent-1-enylacetic and cyclohept-1-enylacetic acids were determined in eight alcohols at 30°C using the appropriate UV-spectroscopic ...
VERA V. KRSTIC +2 more
doaj
The Gasoil Hydrofining Kinetics Constants Identification
{"references": ["Abdul-Halim A.K.Mohammed, Abdul-Monaem A.K., Hiadar A.A.,\nKinetic Studies of Hydrodesulfurization of Vacuum Distillate, Iraqi\nJournal of Chemical and Petroleum Engineering, Vol.10, No.1\n(March2009), p. 53-57.", "C.G. Frye, J.F. Mosby, Kinetics of Desulfurization, Chem. Eng. Prog.\n63(9), p.66-70.", "T. Kim, S.A. A. K.
C. Patrascioiu, V. Matei, N. Nicolae
openaire +1 more source
Photoswitching Conduction in Framework Materials
This mini‐review summarizes recent advances in state‐of‐the‐art proton and electron conduction in framework materials that can be remotely and reversibly switched on and off by light. It discusses the various photoswitching conduction mechanisms and the strategies employed to enhance photoswitched conductivity.
Helmy Pacheco Hernandez +4 more
wiley +1 more source

