High-level ab initio calculations of gas phase enthalpies of formation combined with enthalpies of sublimations estimated using descriptors of electrostatic potential allow predicting the enthalpies of formation of diaziridines in the solid phase.
Unprecedented migration reactivity; new convenient access to chiral azaheterocycles & chiral center is on the side chain.
This study explores advancements of Li–S batteries with dual atom catalysts (DACs), focusing on support morphology, DAC atomic coordination, battery performance, and simulations of both electronic structure and atomistic mechanisms.
A green and efficient method for the synthesis of glycine derivatives from amines, azodicarboxylates, and diazoalkanes has been developed. This multicomponent reaction occurred under mild conditions in the absence of any catalysts or additives.
This review delves into the applications of DACs for the eCO2RR, highlighting their pivotal role in producing a range of diverse Cn products. DACs, through their synergistic interactions.