Evdokimov Andrei, Miliordos Evangelos
Department of Chemistry and Biochemistry, Auburn University, Auburn, AL 36849, USA.
Molecules. 2025 Mar 31;30(7):1570. doi: 10.3390/molecules30071570.
Catalysts with anionic metal centers have recently been proposed to enhance the performance of various chemical processes. Here, we focus on the reactivity of Co(CO)4- for the polymerization of aziridine and carbon monoxide to form polypeptoids, motivated by earlier experimental studies. We used multi-reference and density functional theory methods to investigate possible reaction mechanisms and provide insights into the role of the negatively charged cobalt center. Two different reaction paths were identified. In the first path, Co- acts as a nucleophile, donating an electron pair to the reaction substrate, while in the second path, it performs a single electron transfer to the substrate, initiating radical polymerization. The difference in the activation barriers for the two key steps is small and falls within the accuracy of our calculations. As suggested in the literature, solvent effects can play a primary role in determining the outcomes of such reactions. Future investigations will involve different metals or ligands and will investigate the effects of these two reaction paths on other chemical transformations.
最近有人提出,具有阴离子金属中心的催化剂可以提高各种化学过程的性能。在此,受早期实验研究的启发,我们关注Co(CO)4-在氮丙啶与一氧化碳聚合形成聚肽类化合物反应中的反应活性。我们使用多参考和密度泛函理论方法来研究可能的反应机理,并深入了解带负电荷的钴中心的作用。确定了两条不同的反应路径。在第一条路径中,Co-作为亲核试剂,向反应底物提供一对电子,而在第二条路径中,它向底物进行单电子转移,引发自由基聚合。这两个关键步骤的活化能垒差异很小,在我们计算的精度范围内。正如文献中所指出的,溶剂效应在决定此类反应的结果方面可能起主要作用。未来的研究将涉及不同的金属或配体,并将研究这两条反应路径对其他化学转化的影响。