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The use of data driven tools to predict the selectivity of homogeneous catalysts has received considerable attention in the past years. In these studies often the catalyst structure is varied, but the use of substrate descriptors to rationalize the catalytic outcome is relatively unexplored. To study whether this may be an effective tool, we investigated both an encapsulated and a non-encapsulated rhodium based catalyst in the hydroformylation reaction of 41 terminal alkenes. For the non-encapsulated catalyst, CAT2, the regioselectivity of the acquired substrate scope could be predicted with high accuracy using the ΔC NMR shift of the alkene carbon atoms as a descriptor ( = 0.74) and when combined with a computed intensity of the CC stretch vibration () the accuracy increased further ( = 0.86). In contrast, a substrate descriptor approach with an encapsulated catalyst, CAT1, appeared more challenging indicating a confined space effect. We investigated Sterimol parameters of the substrates as well as computer-aided drug design descriptors of the substrates, but these parameters did not result in a predictive formula. The most accurate substrate descriptor based prediction was made with the ΔC NMR shift and ( = 0.52), suggestive of the involvement of CH-π interactions. To further understand the confined space effect of CAT1, we focused on the subset of 21 allylbenzene derivatives to investigate predictive parameters unique for this subset. These results showed the inclusion of a charge parameter of the aryl ring improved the regioselectivity predictions, which is in agreement with our assessment that noncovalent interactions between the phenyl ring of the cage and the aryl ring of the substrate are relevant for the regioselectivity outcome. However, the correlation is still weak ( = 0.36) and as such we are investigating novel parameters that should improve the overall regioselectivity outcome.
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http://dx.doi.org/10.1039/d3fd00023k | DOI Listing |
Despite numerous studies of droplet impact onto substrates, the splashing dynamics of droplets on biological material surfaces and its implications for infection transmission have rarely been studied. It is hypothesized that the splashing mechanism is influenced by the droplet size, the impact velocity, and the substrate wettability and morphology. The transmission of contamination from initial droplets or liquid films to biofilms upon impact is experimentally investigated.
View Article and Find Full Text PDFJ Colloid Interface Sci
August 2025
State Key Laboratory of Rare Earth Resource Utilization, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun 130022, PR China; School of Applied Chemistry and Engineering, University of Science and Technology of China, Hefei 230026, China. Electronic address: ywang_2012@
Driven by the surging demand for sustainable energy production, direct seawater electrolysis for hydrogen generation has emerged as a pivotal research frontier. As a result, the design and optimization of highly stable, active, and selective oxygen-evolution-reaction (OER) catalysts has garnered considerable attention. In this study, by modifying the N-doped graphene substrates (S1-S3), introducing different axial ligands (X = Cl or OH), and tuning the transition metals (TM) at the active sites, we designed a total of 144 catalysts, consisting of 48 TMN-Sk and 96 TMN-Sk-X variants.
View Article and Find Full Text PDFJ Am Chem Soc
August 2025
The Warren and Katharine Schlinger Laboratory for Chemistry and Chemical Engineering, Division of Chemistry and Chemical Engineering, California Institute of Technology, Pasadena, California 91125, United States.
The Ni-catalyzed homo-Diels-Alder (hDA) reaction represents a convergent but under-investigated approach to preparing bridged bicyclic ring systems. Using the monophosphine descriptor library, Ni-catalyzed hDA reactions of acyclic and cyclic electron deficient olefins were investigated, and key ligand effects required for reactivity were identified using classification models. This analysis guided the discovery of the monophosphine ()-AntPhos as a chiral ligand for the enantioselective hDA of acyclic dienophiles.
View Article and Find Full Text PDFMar Pollut Bull
November 2025
GIS Posidonie / OSU Pythéas, Oceanomed, Aix-Marseille University, Campus of Luminy, 13288 Marseille, France; Aix-Marseille University and Toulon University, Mediterranean Institute of Oceanography (MIO), CNRS, IRD, Oceanomed, Campus of Luminy, 13288 Marseille, France.
Coralligenous reefs are among the most diverse Mediterranean ecosystems, particularly in the circalittoral zone. Shaped by calcified red algae, sponges, cnidarians, and bryozoans, they create a complex three-dimensional structure providing shelter for diverse fauna. These reefs develop either on steep rocky walls or as bioherms when calcified algae are the dominant organisms.
View Article and Find Full Text PDFWater Res
October 2025
State Key Laboratory of Advanced Environmental Technology, Department of Environmental Science and Engineering, University of Science and Technology of China, Hefei, 230026, China. Electronic address:
Nanofiltration technology holds significant promise for the selective separation of monovalent and multivalent ions, such as lithium (Li) and magnesium (Mg), during Li extraction from salt lakes. Nevertheless, optimizing polyamide nanofiltration membranes for selective ion separation remains inherently challenging due to the complex interactions between ions and membrane structural and experimental parameters, making the ion transport mechanism ambiguous. This work employed a machine learning (ML) approach to identify and comprehensively understand the features that influence the membrane permeability and selectivity using a comprehensive dataset, which encompassed fabrication parameters, experimental conditions, membrane properties, and single salt rejection performance.
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