Department of Chemical Sciences, Tezpur University, Napam 784028, Assam, India.
Inorg Chem. 2022 Sep 19;61(37):14606-14615. doi: 10.1021/acs.inorgchem.2c01630. Epub 2022 Sep 4.
Computational investigations provide evidence toward the remarkable ability of strongly electron-donating ylidic functionalities in stabilizing singlet group 13 carbenoids with promising ligand properties. All of the proposed carbenoids are found to be considerably nucleophilic and possess significant singlet-triplet energy separation values. The calculated activation barriers and reaction free energies obtained for the cleavage of different enthalpically strong bonds by these carbenoids are found to be either comparable to or lower than those of the experimentally evaluated aluminum and gallium carbenoids, thereby indicating their potential in small-molecule activation.
计算研究为强电子供体质子化物在稳定具有有前景配体性质的单重第 13 族卡宾方面的显著能力提供了证据。所有提出的卡宾都被发现具有相当的亲核性和显著的单重-三重态能量分离值。通过这些卡宾体裂解不同焓值强键的计算得到的活化势垒和反应自由能被发现与实验评估的铝和镓卡宾体相当或更低,从而表明它们在小分子活化方面的潜力。