Laboratory of Advanced Computation and Theory for Materials and Chemistry, Department of Chemistry, National Institute of Technology Warangal (NITW), Warangal, India.
J Comput Chem. 2023 Jul 5;44(18):1624-1633. doi: 10.1002/jcc.27113. Epub 2023 Apr 12.
The alarming increase in the atmospheric CO concertation is a global concern today. Thus, the researchers around the globe are finding ways to decrease the amount of CO in the atmosphere. Converting CO into valuable chemicals like formic acid is one of the best ways to address this issue, but the stability of the CO molecule poses a great challenge in its conversion. To date various metal-based and organic catalysts are available for the reduction of CO . Still there is a great need for better, robust and economic catalytic systems and the advent of functionalized nanoreactors based on metal organic frame works (MOF) have opened a new dimension in this field. Thus, in the present work UiO-66 MOF functionalized with alanine boronic acid (AB) have been theoretically investigated for the reaction of CO with H . The density functional theory (DFT) based calculations were carried out to probe the reaction pathway. The result shows that the proposed nanoreactors can efficiently catalyze the CO hydrogenation. Further, the periodic energy decomposition analysis (pEDA) unveils important insights about the catalytic action of the nanoreactor.
大气中 CO 浓度的惊人增长是当今全球关注的问题。因此,全球的研究人员正在寻找减少大气中 CO 含量的方法。将 CO 转化为甲酸等有价值的化学品是解决这一问题的最佳方法之一,但 CO 分子的稳定性在其转化过程中构成了巨大的挑战。迄今为止,已有各种基于金属和有机的催化剂可用于 CO 的还原。然而,仍然需要更好、更稳健和更经济的催化体系,基于金属有机框架(MOF)的功能化纳米反应器的出现为此领域开辟了新的维度。因此,在本工作中,对丙氨酸硼酸(AB)功能化的 UiO-66 MOF 进行了理论研究,以研究其与 H 的 CO 反应。进行了基于密度泛函理论(DFT)的计算以探究反应途径。结果表明,所提出的纳米反应器可以有效地催化 CO 加氢反应。此外,周期性能量分解分析(pEDA)揭示了关于纳米反应器催化作用的重要见解。