Cu-Catalyzed Oxidative 3-Amination of Indoles via Formation of Indolyl(aryl)iodonium Imides Using o-Substituted (Diacetoxyiodo)arene as a High-Performance Hypervalent Iodine Compound [PDF]
Kazuhiro Watanabe, Katsuhiko Moriyama
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Exploring New Reactions and Syntheses of Trivalent Iodine Compounds
Naohiko Yoshikai
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Tailored 3D Lattice Microstructures for Enhanced Functionality in Blood‐Gas Exchange
Common hollow fiber structures are associated with inhomogeneous flow, leading to many complications in the medical application of extracorporeal membrane oxygenation. Using locally adapted lattice structures, the overall flow distribution can be manipulated.
Kai P. Barbian+10 more
wiley +1 more source
RV SONNE - Cruise report, Cruise SO218 Singapore to Manila, Philippines, 15 to 29 November 2011 [PDF]
Krüger, Kirstin, Quack, Birgit
core
A machine learning approach for prediction the reactivity power of hypervalent iodine compounds
Vaneet Saini+2 more
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Theoretically, this study provides new insights into the atomic‐level adsorption mechanisms and structure‐property‐function relationships of sulfonated COFs for boosting ammonia nitrogen separation. Practically, the findings of this study can guide the design and optimization of COFs and other porous crystalline adsorbents to enhance the capture and ...
Yunhui Zhang+10 more
wiley +1 more source
The Effect of Bromine and Iodine on the Plant Growth, Phytochemical Composition and Antioxidant Capacity of Dandelion (<i>Taraxacum officinale</i> F.H. Wiggers Coll.) Plants. [PDF]
Ledwożyw-Smoleń I+4 more
europepmc +1 more source
Herein, waste fluororubbers undergo controlled oxidative degradation induced by alkali and hydrogen peroxide to yield carboxyl terminated liquid fluororubbers. Subsequently, condensation reaction system efficiently converts carboxyl groups into photoreactive vinyl groups.
Donghan Li+12 more
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Iodine-mediated synthesis of indolyl-1,3,4-thiadiazole amine derivatives and their DFT analysis. [PDF]
Vaishya V+3 more
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The electrochemical reactivity of graphene‐on‐Cu(111) with various phenyl and alkyl iodides showed different onset potentials. Differential pulse voltammetry (DPV) and density functional theory (DFT) calculations are used to elucidate the differences in onset potentials for phenyl iodides with different substituents.
Minhyeok Kim+4 more
wiley +1 more source