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Offline en_tro_py

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question regarding solid state approximation
« on: December 04, 2015, 03:45:18 PM »
Hello everyone,

I was wondering whether anyone could help me with a college task I am currently struggling with..

I need to write both Rate Determining Step and Solid State Approximation to a diazotisation reaction. I can manage it by myself with the RDS, but have problems with SSA...

The mechanism is as follows:

1) H+  + HNO2  :resonance: H2NO2+ (fast) (k1 - forward rate constant, k-1 backward rate constant)
2) H2NO2+ + Br-  :rarrow: ONBr + H2O  (slow) (k2 - forward rate constant)
3) ONBr  + C6H5NH2  :rarrow: C6H5N2+ + H2O + Br- (fast)

Experimental rate expression is r=k[H+][HNO2][Br-]

ANY help would be highly appreciated!

Offline mjc123

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Re: question regarding solid state approximation
« Reply #1 on: December 05, 2015, 03:42:01 PM »
What is the Solid State Approximation? Do you perhaps mean the Steady State Approximation?
Why don't you start by writing down what you understand to be meant by the steady state approximation, and let's see if we can work out the consequences from there?

Offline en_tro_py

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Re: question regarding solid state approximation
« Reply #2 on: December 07, 2015, 01:39:14 PM »
Oh my.. of course I mean the steady state approx. My bad!

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