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In lecture, Lavelle went through the 3 ways to to calculate reaction mechanism, Steady state, pre equilibrium and the "direct computation: solve for differential equations". What exactly is the "direct computation" approach. I'm kinda confused.
The direct computation method has a lot of advanced math that computers do, so we will not use it. We only need to know how to do the pre-equilibrium method which is where a slow step causes a bottleneck of the products from the step before, creating a pre-equilibrium.
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