Electronic structure calculations have emerged as a key contributor in modern heterogeneous catalysis research, though their application in chemical reaction engineering remains largely limited to academia. This perspective aims at encouraging the judicious use of first-principles kinetic models in industrial settings based on a critical discussion of present-day best practices, identifying existing gaps, and defining where further progress is needed.
No takes yet. Share an insight, caveat, or question.
Sabbe et al. (2012) studied this question.
Synapse has enriched one closely related paper. Consider it for comparative context: