A researcher proposes the following *three-step* catalytic mechanism for the decomposition of compound X (g) to form products Y (g) and Z (g):
Step 1 X+Cat→XCΔH1=+65kJ mol−1Ea1=90kJ mol−1
Step 2 XC→Y+Cat-ZΔH2=−20kJ mol−1Ea2=75kJ mol−1
Step 3 Cat-Z→Z+CatΔH3=−55kJ mol−1Ea3=40kJ mol−1
For comparison, the uncatalyzed single-step decomposition of X has an activation energy of 185kJ mol−1 and an overall ΔH of −10kJ mol−1.
(1) Part 1: (a) Using the numerical information above, construct a *scaled* potential-energy diagram (qualitative sketch) for both the catalyzed and uncatalyzed pathways on the same axes. Label all transition states, intermediates, and indicate the positions where the catalyst is regenerated.
(2) Part 2: (b) From your diagram, determine which elementary step is the slowest in the catalyzed mechanism and justify your choice.
(3) Part 3: (c) Discuss how replacing Cat with a modified catalyst Cat* that lowers Ea2 by 15kJ mol−1 (without affecting the other steps) would influence the rate-determining step and the overall reaction rate.