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The paper was published on April 12th, 2024, by the members (authors) of Hylleraas: Raquel J. Rama, Ainara Nova and M. Carmen Nicasio.
For the full article: https://chemistry-europe.onlinelibrary.wiley.com/doi/10.1002/cctc.202400224
Summary/conclusion
Microkinetic modeling is a computational tool that allows simulating the evolution of the concentration of catalytically relevant species with time, providing a description of the catalytic system closer to the experimental.
Microkinetic models have been mainly applied in organometallic catalysis as a means for validating mechanistic proposals by comparing experimental and computed rates and concentrations at a given time.
However, this tool becomes very useful when studying complicated reaction mechanisms, aiding in identifying the catalyst resting state, optimizing reaction conditions, or improving the catalyst design.
In this Concept, we focus on these applications of microkinetic modeling through the discussion of some selected examples. In addition, we also point out some of the challenges and limitations we may face when building microkinetic models, which may explain why they are still underused.