Results 151 to 160 of about 170,404 (235)

Denaturation of Water in Alkaline Melts

Chemistry – A European Journal, EarlyView.
Vapor pressure measurements and ab initio molecular‐dynamics simulations reveal that in ultra‐alkaline media with base concentrations up to 70 mol L−1, the activity of water is dramatically reduced by strong bonding interactions. These disrupt traditional hydrogen bonding patterns, alter vapor‐liquid equilibria, and significantly change molecular ...
Xudong Zhang, Oldamur Hollóczki, Johannes Ingenmey, Barbara Kirchner, Michael Ruck   +4 more
wiley   +1 more source

First molecular evidence and phylogenetic characterization of Aedes (Hulecoeteomyia) koreicus (Diptera: Culicidae) in Slovakia. [PDF]

Parasitol Res
Loziaková Peňazziová K, Pivka S, Barbušinová E, Jalili NA, Kiss V, Kurucz K, Csank T.   +6 more
europepmc   +1 more source

Versatile Palladium‐Catalyzed C‐H Arylation of Fluoroarenes with 2‐Chloropyridine Derivatives

Chemistry – A European Journal, EarlyView.
Direct C─H arylation of fluoroarenes with 2‐chloropyridines is enabled by a simple Pd/SPhos system in isopropyl acetate. The method uses inexpensive reactants and shows broad scope and high yields. DFT computations explain reactivity and selectivity.
Federico Belnome, Péter P. Fehér, András Stirling, Csongor G. Németh, Tamás Hergert, György M. Keserű, Péter Ábrányi‐Balogh   +6 more
wiley   +1 more source

Synthesis of Dithienylcycloalkene Molecular Switches Enabled by a Bench‐Stable Ti‐Complex

Chemistry – A European Journal, EarlyView.
Herein we report a set of cycloalkene‐bridged DTEs with ring sizes ranging from 4‐ to 7‐membered rings. The synthesis of these analogs was performed via a key McMurry coupling step, which was enabled by a practical, bench‐stable Ti(IV)‐complex. Remarkably, it is shown that the strained cyclobutene bridge outperforms other rings, even the most commonly ...
Marcell M. Bogner, Márton Hegedűs, Péter P. Kalapos, Attila Kunfi, Gábor London   +4 more
wiley   +1 more source

Copper(II), a Peculiar Metal Ion for Complexation with Monensin A Ionophore

Chemistry – A European Journal, EarlyView.
Copper(II) forms three chiral and EPR‐active complexes with monensinate A in methanol. Beside the bis [CuL2] and mono [CuL]+ species, the new dinuclear construct [Cu2L]3+ exhibits an [ML]+‐type and a metal salt‐type copper(II) centers weakly bound to each other through counter ion(s) and thus, being magnetically independent.
Máté Levente Kis, Bálint Hajdu, Tamás Jakusch, Zoltán Kele, Petar Dorkov, Rositsa Kukeva, Ivayla Pantcheva, Béla Gyurcsik   +7 more
wiley   +1 more source

Antimicrobial resistance of Escherichia coli in Hungarian wild rats and characterization of a CTX-M-1 type ESBL plasmid. [PDF]

Sci Rep
Szmolka A, Locsmándi G, Makó A, Kiss A, Gellért Á, Egyed L.   +5 more
europepmc   +1 more source

Dynamic Reactivity: Reversible Reaction of a Phosphinine–Borane Adduct With Water and Double Hydrophosphination

Chemistry – A European Journal, EarlyView.
A phosphinine–borane Lewis pair shows a dynamic mode of water addition, revealing reversible and regioselective transformations that expand the reactivity of aromatic phosphorus heterocycles and open pathways to stimuli‐responsive systems for catalysis, small‐molecule activation, and functional materials.
Samantha Frank, Ádám Horváth, Júlia Boglárka Horváth, Chiara Interdonato, Moritz J. Ernst, Priya Kumar, Zoltán Benkő, Christian Müller   +7 more
wiley   +1 more source

Importance of Animation Actions in the Operation of Hungarian Local Action Groups

European Countryside, 2011
Katona-Kovács Judit, High Chris, Nemes Gusztáv   +2 more
doaj   +1 more source

Characterisation of Salmonella Typhimurium from a fatal equine nosocomial outbreak and retrospective analysis of equine clinic salmonellosis cases (2010-2025). [PDF]

Sci Rep
K-Jánosi K, Sztojka A, Kis IE, Biksi I, Bakos Z, Kaszab E, Mag T, Albert E.   +7 more
europepmc   +1 more source

Addition Reactions of Phosphorus‐Centered Radicals onto Olefins: Interplay Between Stability and Reactivity

Chemistry – A European Journal, EarlyView.
The energetics of the addition reaction of P‐centered radicals onto alkenes are primarily ruled by the stability of the attacking radical, as outlined by the computational screening of a wide range of reactions. In addition, donor‐acceptor substituents at the olefin have an important tuning role.
Meng Yang, Julianna Oláh, Zoltán Benkő   +2 more
wiley   +1 more source