Results 201 to 210 of about 78,326 (288)

Ru Nanoparticles Ligated by an N-Heterocyclic Carbene Derived from Uracil Nucleoside as Selective Antimicrobial Agents. [PDF]

Inorg Chem
Sánchez A, Carrascosa LAM, Romeo G, Orsini G, Coppel Y, Santamarina S, Rodríguez-Santiago L, Solans-Monfort X, Petronilho A, Martínez-Prieto LM.   +9 more
europepmc   +1 more source

Recent Developments in the Field of Air‐Stable Nickel(0) Precatalysts for Cross‐Coupling Reactions

European Journal of Inorganic Chemistry, Volume 29, Issue 10, 1 April 2026.
The development of bench‐stable Ni(0) sources aims to replace air‐sensitive [Ni(COD)2] (cod = cycloocta‐1,5‐diene) with easy‐to‐handle alternatives. Through a targeted ligand design, using electron‐deficient dienes, carbenes, and fluorophosphines, researchers have achieved air‐ and moisture‐tolerant complexes that show high catalytic activity in cross ...
Franziska Flecken, Schirin Hanf
wiley   +1 more source

Rigid Ligand Environments at Beryllium, From Spectroscopic Probes to Small Molecule Activation

European Journal of Inorganic Chemistry, Volume 29, Issue 10, 1 April 2026.
Due to the high rigidity and definition of beryllium scorpionate complexes, they can be used to study metal‐pseudohalide and ‐carbon bonds in detail. Furthermore, these compounds can be used to activate small molecules and exhibit unprecedented transmetalation reactions. In beryllium scorpionate complexes, three of the four available coordination sites
Magnus R. Buchner, Chantsalmaa Berthold
wiley   +1 more source

One-pot synthesis of ketones and symmetrical anhydrides from carboxylic acids. [PDF]

RSC Adv
Roy S, Dolai G, Ariyan SK, Mandal B.
europepmc   +1 more source

Enzymatic Ring‐Opening Polymerization of ε‐Caprolactone in Novel Green Solvents: from Batch Systems to Continuous Flow Mesoreactors

Macromolecular Materials and Engineering, Volume 311, Issue 4, April 2026.
Multi‐gram synthesis of CaLB‐catalyzed ROP of ε‐CL in green organic media under flow conditions. ABSTRACT The transition toward sustainable alternatives in polymeric material production is a critical step in reducing the environmental impact of the traditional plastic industry.
Tullio Crovetto, Andrea Pasquale, Daniele Alessandro Consolini, Martina Letizia Contente, Alessandro Pellis   +4 more
wiley   +1 more source

Unveiling the Bio-Interface via Spectroscopic and Computational Studies of (Propyl-3-ol/butyl-4-ol)triphenyltin(IV) Compound Binding to Human Serum Transferrin. [PDF]

Materials (Basel)
Milanović Ž, Mrkalić E, Kulić J, Kaluđerović GN.   +3 more
europepmc   +1 more source

Non‐redox Lewis Acids Supported Pd‐Catalyzed C—C /C—H Activation and Accession to Produce Pharmaceutical Intermediates

ChemistryOpen, Volume 15, Issue 4, April 2026.
Palladium is a simple and versatile redox‐active metal that plays a crucial role in the oxidation reactions for organic synthesis and production of pharmaceutical intermediates. Notably, there has been significant progress with Lewis acids (LAs), which are non‐redox metal ions promoting Pd(II)‐catalyzed oxidation via C—H and C—C bond activation.
Ahmed M. Senan, Senem Akkoc, A. M. Abdulkarem, Sadeq K. Alhag   +3 more
wiley   +1 more source

Desymmetrization of Malonic Monoesters and Malonic Acids via Enantioselective Catalytic C(sp3)─H Oxidation

Angewandte Chemie, Volume 138, Issue 13, 23 March 2026.
Manganese‐catalyzed enantioselective C(sp3)─H lactonization with hydrogen peroxide enables the direct desymmetrization of malonic monoesters and malonic acids, providing highly enantioenriched γ‐ and δ‐lactones (up to >99% ee) ABSTRACT Malonate derivatives are readily available starting materials widely employed in the synthesis of bioactive compounds.
Nikos Siakavaras, Arnau Call, Massimo Bietti, Miquel Costas   +3 more
wiley   +2 more sources

Exploring the Properties of Organometallic Lactone-Containing Poly(benzofuran-co-arylacetic Acid): Traditional Synthesis Versus Mechanosynthesis. [PDF]

Polymers (Basel)
Radu T, Nan A, Dan M, Miclǎuş M, Terenti N.   +4 more
europepmc   +1 more source

ASH: A Multi‐Scale, Multi‐Theory Modeling Program

Journal of Computational Chemistry, Volume 47, Issue 8, 30 March 2026.
ASH is a Python‐based computational chemistry software for multi‐scale and multi‐theory computations (including QM/MM and ONIOM) and MD simulations. The program is designed for flexible workflows of molecular and biomolecular systems, allowing geometry optimizations, numerical frequencies, high‐level thermochemistry, MD and free‐energy simulations, NEB
Ragnar Bjornsson
wiley   +1 more source