Themed collection 2024 Chemical Science HOT Article Collection

Catalysts consisting of isolated metal atoms bonded to solid supports have drawn wide attention by researchers, with recent work emphasizing noble metals on metal oxide and zeolite supports.

O₂ is an attractive oxidant but it is also kinetically inert which limits its use in synthetic transformations. Metal–ligand cooperativity is a promising biomimetic strategy to activate O₂ for oxidative reactivity and catalysis.

Over the years, spectroscopic, electrochemical and structural studies of [FeFe] hydrogenases have provided ‘pieces’ of information to complete the ‘puzzle’ of their catalytic cycle. However, there are still missing pieces that we need to fill in.

An overview of the recent advances in the photoinduced construction of axially chiral compounds was presented.

Photoswitching via indirect excitation allows harnessing low-energy photons to control molecular configuration. Herein, the state of the art of the predominant indirect photoswitching methods is presented.

This perspective highlights the challenges and opportunities in achieving sustainable plastic recycling under mild conditions by imitating the active sites and the substrate-binding clefts of enzymes.

An overview of PVC functionalization through the lens of chemical recycling.

While chemistry has a role as the central science, other sciences are also central to solving the problems that lie ahead. To be more effective in this endeavor, we need to connect disciplines and break down the silos that artificially separate them.

Combining organic crystals and polymers results in a new class of all-organic, lightweight, flexible materials with unprecedented mechanical robustness, resilience, and diversity in combination with other functional materials.

The study discussed how MOFs treat microplastics, how to make plastic-based MOFs, and how MOF@plastic composites can be used. It aids in understanding how to convert plastic/microplastic concerns into opportunities for high-valued products.

The application of hydrogel-based flexible strain sensors in harsh environments, including extreme temperatures, humidity, high mechanical strain, and strong corrosion, is investigated.

Recent synthetic approaches for AIEzymes and their diverse applications in tumor imaging and therapy, anti-biofilm and antibacterial, food safety analysis, and environmental pollutant monitoring.

Recent progresses in Cu–oxygen adducts towards recalcitrant C–H activation are reviewed with focus on Cu metalloenzymes and bioinspired synthetic models, mono- to polynuclear complexes, working under homogeneous and heterogeneous catalytic conditions.

Adamantane-type clusters exhibit a huge diversity of chemical compositions, structural details, and resulting properties.

Recent progress of preparation approaches for HCs is systematically overviewed, with a special focus on the comparison between traditional fabrication methods and advanced strategies regarding their influence on performance.

Recent advances and present status of 3D-printed micro-batteries with respect to the connection between printable materials and printing techniques, as well as the rational design considerations are summarized.

In response to societal developments and the growing demand for high-energy-density battery systems, alkali metal batteries (AMBs) have emerged as promising candidates for next-generation energy storage.

Leveraging multimodal large language models (MLLMs) to process multimodal data inputs and complex inter-modality data dependencies for automated (electro)chemical data mining from scientific literature.

Herein, we report boron-centered reductive elimination reactions to afford cyclic(alkyl)(amino) carbene (CAAC)-ligated chloroborylene and bromoborylene.

Frustration and dynamic disorder give rugged free energy surface in spin-crossover materials, driving complex relaxation dynamics of trapped spin-states including; exponential, sigmoidal, stretched exponential, multi-modal, and multistep relaxation.

Pseudomonas from Enigma Lake (Antarctica) has a peculiar lipopolysaccharide with an unusual tendency of decreasing lipid A secondary hydroxylation. This results in increased membrane fluidity that ensures bacterial survival at near-zero temperature.

Maier and Schleyer first identified in silico that certain cage bicyclic olefins (alkenes) as “hyperstable”, and predicted them to be “remarkably unreactive”. However, this only applies to hydrogenation, as they were observed to undergo oxidation.

Understanding the Pt/ionomer/water interface structure and its impact on the oxygen reduction reaction activity is essential for enhancing catalyst utilization and performance of fuel cells.

We propose a strategy for the hydrogenolysis of furan rings using PtFe_x/LDH catalysts. Mechanism studies reveal that the hydride attacks the carbon atom of the Csp²–O bond, initiating an S_N2 reaction that results in ring-opening products formation.

The first structural evidence of extremely unstable Cl⋯O halogen bonds formed by dichlorine and pyridine N-oxide has been successfully characterized by X-ray diffraction analysis.

Chiral ionic organic single-crystal (CIOC) were prepared for the first time via ionic self-assembly using organic anions and cations. Interestingly, the CIOC can be ultrasonically exfoliated to 2D nanosheets and exhibit enhanced enantioseparation.

Two nanometer-sized, nitrogen-containing molecular cylinders were synthesized by connecting the cycloparaphenylene and fused aromatic moieties using cyclocondensation reaction.

Cancer immuno-profiling: The combination of bioorthogonal chemistry and LC-MS/MS-analysis was successfully used for imaging and quantifying overexpressed cancer receptors in cells, tissues and in vivo.

Porous interlayers in 2D metal-halide perovskites enable new modes of reactivity. These include permanent intercalation of redox-active molecules as well as post-synthetic halide-to-halide and halide-to-pseudohalide exchange.

We report the first non-d⁰ Re(V) alkylidyne complex capable of effecting alkyne metathesis at room temperature, featuring air/moisture stability, broad functional group compatibility, and scalable synthesis.

The direct conversion of esters to imines or enamines is achieved using zirconocene hydride (ZrH) catalysis. This transformation occurs through an amine-interrupted reduction, bypassing traditional pathways leading to alcohol products.

Facile and scale-up fabrication of enzyme-loaded mesoporous hydrogen-bonded organic frameworks as efficient biocatalysts is achieved.

The template complex of a zinc porphyrin nanoring forms several pseudopolymorphs featuring different conformations of the π-system. The metal-free nanoring is even more flexible, and adopts an elliptical geometry when co-crystallized with C₆₀.

Phenylene urea, used as an aglet at the N-terminus, facilitates self-assembly. Simple dipeptides with phenylene urea assembled to form autofluorescent polygonal peptide tubes, while bis-urea pseudopeptides formed autofluorescent spherical vesicles.

Helically chiral MR-TADF compounds tBuPh-BN and DPA-tBuPh-BN show narrowband circularly polarized luminescence that translates into high-performance hyperfluorescent organic light-emitting diodes.

The acidic redox-assisted deposition (ARD) of cobalt manganese oxyhydroxides (CMOH) as a solid-state inorganic binder has been demonstrated. CMOH is stable and highly adhesive under high oxidative currents during OER tests.

This study demonstrates β-diketonate ligands' non-innocence in Mo-complexes, stabilizing Mo(II) and Mo(I) complexes, enabling differentiated reactivities toward CO₂ and CS₂.

After a hundred years of waiting, the use of binary heterogroups has succeeded in making an inverted Keggin ion lacunary, the enclosed Mo–oxo framework has been opened up with enhanced Lewis-acid–base catalytic activity.

We proposed the ‘Fragment Complementary Activation Strategy’ (FCAS) based on the CRISPR/Cas12a system and designed fragment activators consisting of ssDNA and miRNA targets, enabling the direct detection of miRNAs.

An ultrathin polymer electrolyte with superior ionic conductivity and stable electrolyte/electrode interfaces enables a high-loading Li/NCM811 cell with a capacity retention of up to 71% after 400 cycles at a high cut-off voltage of 4.5 V.

Exciton dynamics modulated by long-range charge transfer and heavy-atom effects are systematically investigated via diversiform donors for multiple resonance compounds, and thus high-efficiency narrowband solution-processed OLEDs can be achieved.

In this work, molecular dynamics simulation with metadynamics is performed to understand the relationship between lanthanide ion solvation energetics and separation performance.

Combining dimer pair calculations and coarse-grained modelling to predict the solid-state phase behaviour of porous organic cages and build design principles for introducing chirality into achiral cages.

An antiaromatic buckybowl and two doubly curved nanocarbons by fusion of nonbenzenoid rings onto pyrene have been synthesized and characterized.

Using a combination of experimental and computational tools, two compounds were discovered in the well-studied BaO–Y₂O₃–SiO₂ phase field.

Molecular solar thermal energy storage route using teralylenes with pyridine protonatable moieties for on-demand energy release achieved upon protonation with catalytic amounts of acid.

We have synthesized β-diaryl-β-hydroxyl-α-amino acid derivatives through radical addition-type aldol reaction, which was confirmed by spectroscopic experiments, control experiments, and DFT calculations.

A new structural type in dinitrogen chemistry has been obtained by the attempted one electron reduction of a bridging (NN)²⁻ complex of scandium.

Stereogenic-at-iron complexes, featuring strongly σ-donating mesoionic carbene (MIC) ligands, exhibit enhanced catalytic efficiency compared to their normal N-heterocyclic carbene congeners in nitrene-mediated ring-closing C(sp³)–H amidations.

Atomically precise Au₃₆(SR)₂₄ clusters can provide a unique reaction pathway for nitrobenzene hydrogenation navigated over a cluster catalyst, thereby achieving an exclusive selectivity for p-aminophenol.

The first example of CO₂-adsorption actuated spin transition tuning in a 2D Hofmann-type framework is demonstrated, where effective spin-state stabilisation is disseminated as the CO₂ occupation rate in the framework based on gating temperature.

Symmetry-breaking approach exceeds the sensitivity of the vibrational Stark effect. Nitrile groups report on microscopic electric fields without interference from hydrogen-bonding interactions.

Alternating copolymerization of a helical polycyclic heteroaromatic with another conjugated unit possessing different electronic characteristics tuned the energy levels and the compatibility with organic salts.

A pair of CP-MR-TADF enantiomers with high-order B,N-embedded hetero[8]helicene, (P/M)-BN-TP-ICz, was constructed. CP-OLEDs exhibit narrow green emission peaking at 540 nm with maximum EQEs of 32.0% and g_ELs of approximately 7.70 × 10⁻⁴.

Diversify your bonds! The reactivity of preactivated cycloalkynes in the retro-Cope elimination reaction was quantum chemically investigated. Based on our finding, we rationally designed a suite of next-generation reagents.

Generation of stannylpotassium using silylstannanes and its application to stannylation of aryl halides have been developed.

Metal–arene contacts in divalent rare earth complexes can give rise formal 4fⁿ d(_x²−y²) valence electron configurations where metal–arene δ-bonding modulates the electronic structure. Rare earth ions without d-contribution (i.e. fⁿ⁺¹) are unaffected.

Naphthalenyl- and anthracenylpyridine cyclometalating ligands bind to Pt in different ways, which can be used to tune their emissive properties.

Cu(I) sites enhance their activity upon coordination with oxygen-donor ligands, as demonstrated by infrared photodissociation spectroscopy and ab initio calculations.

Contrasting donor : acceptor pairs were constructed to study the non-radiative decay of red exciplexes. On applying a new strategy to suppress energy loss, the proof-of-concept emitter allowed the red OLED to achieve a maximum efficiency of 23.8%.

We zoomed in on the SARS-CoV-2 interaction layers in open and closed states, revealing a protein–solvent–glycan polarization network supporting the open state. Besides, we showed that the glycan shield maintains viral camouflage in both states.

Bench-stable trityl isocyanide enables the photoredox catalytic cyanation of carboxylic acids, alcohols and alkyl halides.

A cost-effective and high-performance composite membrane is developed by leveraging a localized high iodine concentration layer based on the adducts chemistry, where polyiodide shuttling can be suppressed with improved coulombic/energy efficiency.

A bifunctional molecule with binders for calmodulin (CaM) and glutathione S-transferases (GST) converts GST into a triggerable enzyme, whose activity is unnaturally regulated by CaM's conformational state and consequently, by calcium ions.

Nucleic acids with hypermodified nucleosides perform stereoselective RNA/DNA-mediated peptide coupling, followed by thermal release of the peptide, leading to temperature-driven one-pot cycles with gradual homochiral L-peptide enrichment.

A green MOF phosphor can maintain 84% of its initial emission intensity after being heated to 150 °C, exceeding several commercial inorganic phosphors.

Herein, we present a new computational methodology that unlocks the prediction of the complex multi-species multi-equilibria processes involved in the formation of complex metal-oxo nanoclusters.

A built-in electrophilic/nucleophilic domain promoted the favorable adsorption of urea molecules on the surface/interface of heterogeneous Ni₂P/Ni₃N, reducing the energy barrier of the rate-determining step, and boosting urea electrolysis.