沸石
催化作用
生化工程
氧合物
化学
组合化学
纳米技术
计算机科学
材料科学
有机化学
工程类
作者
Si-Ming Wu,Matthias Beller,Xiao-Yu Yang
出处
期刊:Matter
[Elsevier BV]
日期:2022-10-01
卷期号:5 (10): 3104-3107
被引量:1
标识
DOI:10.1016/j.matt.2022.09.006
摘要
Understanding the detailed mechanistic pathways of zeolite-catalyzed reactions enables high activity and product selectivity of desired transformations, crucial for the development of more sustainable and benign methods. However, gaining the knowledge required to delineate detailed mechanisms for these reactions is challenging because of difficulties associated with elucidating the nature of dynamically evolving products and transient intermediates. Approaches in which in situ techniques are combined with two-dimensional correlation analysis have now been developed that enable a clearer analysis of the mechanistic pathways for oxygenate-based zeolite-catalyzed reactions of C1 molecules.
科研通智能强力驱动
Strongly Powered by AbleSci AI