Isotope rate effects with D2O in several enzyme systems [PDF]
Paul A. Srere+2 more
openalex +1 more source
A Dual‐Emissive DNA‐Templated Silver Nanocluster with Near‐Infrared I and II Emission
This study presents a dual‐emissive DNA‐stabilized silver nanocluster with a nanosecond‐lived NIR‐I emission band and a microsecond‐lived NIR‐II emission band. Mass spectrometry establishes that the nanocluster has molecular formula (DNA)2[Ag17]11+. DNA sequence variations reveal critical nucleobases for stabilization, and modifications at the DNA 5 ...
Anna Gonzàlez‐Rosell+6 more
wiley +1 more source
Understanding reaction mechanisms is crucial for catalyst design. Here, natural-abundance isotope quantifications of O2 yield mechanistically significant reaction kinetic isotope effects for water oxidation over metal oxide electrodes, the bottleneck ...
Sandra Haschke+6 more
doaj +1 more source
The effect of a micro bubble dispersed gas phase on hydrogen isotope transport in liquid metals under nuclear irradiation [PDF]
The present work intend to be a first step towards the understanding and quantification of the hydrogen isotope complex phenomena in liquid metals for nuclear technology. Liquid metals under nuclear irradiation in,e.g., breeding blankets of a nuclear fusion reactor would generate tritium which is to be extracted and recirculated as fuel.
arxiv
Solvent Deuterium Isotope Effects on Acid-Base Reactions. Part III. Relative Acidity Constants of Inorganic Oxyacids in Light and Heavy Water. Kinetic Applications. [PDF]
Pentti Salomaa+7 more
openalex +1 more source
Understanding Chiral Proton Catalysis Using Cinchonium Derivatives in aza‐Michael Additions
Abstract This work presents a detailed mechanistic study of a quininium‐catalyzed aza‐Michael reaction, providing essential information for advancing chiral proton catalysis (CPC). The use of cinchona derivatives as chiral proton catalysts demonstrates their potential beyond their conventional roles as base‐promoted and phase‐transfer catalysts ...
Fernando Auria‐Luna+4 more
wiley +1 more source
A comprehensive understanding of hydrogenases' structures and catalytic mechanisms is crucial to replicate and exceed their performance. Computational modeling has proven to be a powerful tool for elucidating the reduction chemistry of [FeFe]‐hydrogenases. This review overviews recent computational and experimental efforts, focusing on DFT calculations
Chang‐Ah Kim+4 more
wiley +1 more source
A consistent molecular hydrogen isotope chemistry scheme based on an independent bond approximation [PDF]
The isotopic composition of molecular hydrogen (H<sub>2</sub>) produced by photochemical oxidation of methane (CH<sub>4</sub>) and Volatile Organic Compounds (VOCs) is a key quantity in the global isotope budget of (H<sub>2 ...
M. C. Krol, T. Röckmann, G. Pieterse
doaj
Magnetic isotope effects and nuclear spin catalysis in living cells and biomolecular motors: recent advances and future outlooks: Nuclear spin catalysis. [PDF]
Koltover VK.
europepmc +1 more source
The bottom‐up strategy based on multiomics data is used for the SynCom design, and it successfully inhibited F. nucleatum growth and achieved stable colonization in vivo. In addition, it promoted tryptophan metabolism and secondary bile acid conversion, reduced lipid accumulation, relieved microbiome disorder, decreased inflammatory reaction, and ...
Zhongkun Zhou+11 more
wiley +1 more source