https://www.selleckchem.com/products/etc-1002.html
Meanwhile, molecules with ortho-position substitutions possess the smallest energy gaps (ΔEst) and the largest RISC rates. Moreover, molecules with the substitutions of one tBCz group and two PO groups have the smallest ΔEst and the largest spin orbital coupling. Thus, a wise molecular design strategy, namely, ortho-position substitutions as well as substitutions with one tBCz group and two PO groups, is proposed to facilitate the RISC process. Based on this rule, new efficient TADF molecules are theoretically designed and proposed. Ou
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