Rationally designed laterally-condensed-catalysts deliver robust activity and selectivity for ethylene production in acetylene hydrogenation.

Future carbon management strategies require storage in elemental form, achievable through a sequence of CO hydrogenation reactions. Hydrogen is recycled from molecular intermediates by dehydrogenation, and side product acetylene selectively hydrogenated to ethylene. Existing Pd alloy catalysts for gas purification underperform in concentrated feeds, necessitating novel concepts.

Interpreting ultrafast electron transfer on surfaces with a converged first-principles Newns-Anderson chemisorption function.

We study the electronic coupling between an adsorbate and a metal surface by calculating tunneling matrix elements Had directly from first principles. For this, we employ a projection of the Kohn-Sham Hamiltonian upon a diabatic basis using a version of the popular projection-operator diabatization approach. An appropriate integration of couplings over the Brillouin zone allows the first calculation of a size-convergent Newns-Anderson chemisorption function, a coupling-weighted density of states measuring the line broadening of an adsorbate frontier state upon adsorption.

Physics-inspired machine learning of localized intensive properties.

Machine learning (ML) has been widely applied to chemical property prediction, most prominently for the energies and forces in molecules and materials. The strong interest in predicting energies in particular has led to a 'local energy'-based paradigm for modern atomistic ML models, which ensures size-extensivity and a linear scaling of computational cost with system size. However, many electronic properties (such as excitation energies or ionization energies) do not necessarily scale linearly with system size and may even be spatially localized.

Recurrent Co-Option and Recombination of Cytokine and Three Finger Proteins in Multiple Reproductive Tissues Throughout Salamander Evolution.

Reproductive proteins evolve at unparalleled rates, resulting in tremendous diversity of both molecular composition and biochemical function between gametes of different taxonomic clades. To date, the proteomic composition of amphibian gametes is largely a molecular mystery, particularly for Urodeles (salamanders and newts) for which few genomic-scale resources exist. In this study, we provide the first detailed molecular characterization of gametes from two salamander species ( and ) that are models of reproductive behavior.

Subvalent mixed SiGe oligomers: (ClSi)Ge and Cl(MeEtN)SiGe(SiCl).

(ClSi)Ge (1; 91%) is accessible from GeCl, the SiCl/[BuN]Cl silylation system, and excess SiCl. A key intermediate step involves Cl sequestration with AlCl in the course of the reaction between the first-formed germanide [(ClSi)Ge] and SiCl. The related adduct Cl(MeEtN)SiGe(SiCl) (2; quantitative conversion) was prepared either by amine-induced cleavage of 1 or by a bottom-up synthesis starting from GeCl and SiCl.