In the present study, the SO- NTO technique was applied to analyze triplet-to-singlet emission in a set of transition metal complexes with Mo, W, Re, and Ir. The source of intensity in the spin-orbit forbidden transitions has been demonstrated an...
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A Computational Study of Photoinduced Borylation for Selected Boron Sources
Von Wiley-VCH zur Verfügung gestellt
The bis(catecholato)diboron(B2cat2) in dimethylacetamide (DMA) is popular boron source in photoinduced borylation. This article has studied the complex by DFT. It first compares the stoichiometry between the B2cat2 with 1 DMA and B2cat2 with 2 DMA. Based on the coordination of boron compound, two type of photoinduced borylation reaction mechanism were discussed and compared.
Abstract
This research article uses density functional theory (DFT) to study photoinduced borylation. This work examined the electron donor-acceptor complex (EDA) of bis(catecholato)diboron with different redox-active leaving groups and bis(pinacol)diboron with aryl N-hydroxyphthalimide. The results of these DFT studies show the complex ratio of B2cat2 and N, N-dimethylacetamide (DMA) should be 1 : 2 which is consistent with the experimental results in the literature. We further proposed a reaction mechanism and calculated the energies associated with each step.
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