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Physical Chemistry 3: — Chemical Kinetics — - Christian-Albrechts ...

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3.4 Generalized first-order kinetics* 53<br />

• B 0 = P −1 A 0 :<br />

• Solution for B ():<br />

• Solution for A ():<br />

B 0 = P −1 A 0 = P −1 ·<br />

µ<br />

10<br />

0<br />

⎛<br />

<br />

⎜<br />

= ⎝<br />

− 10<br />

1<br />

1 + 2<br />

10<br />

1<br />

1 + 2<br />

⎞<br />

⎟<br />

⎠ (3.107)<br />

B = Λ B 0 (3.108)<br />

µ ⎛ ⎞<br />

1<br />

<br />

−( 1 + 2<br />

=<br />

) −<br />

0 ⎜ 10<br />

0 1 ⎝<br />

1 + 2<br />

⎟<br />

1<br />

⎠ (3.109)<br />

10<br />

1 + 2<br />

=<br />

⎛<br />

⎜<br />

⎝<br />

− 10<br />

1<br />

1 + 2<br />

× −( 1+ 2 )<br />

10<br />

1<br />

1 + 2<br />

× 1<br />

A = P · Λ P −1 · A 0 = P · Λ P −1 ·<br />

µ µ<br />

<br />

−( 1 + 2<br />

= P ·<br />

) 0<br />

P<br />

0 1<br />

−1 10<br />

·<br />

0<br />

= P ·<br />

= P ·<br />

=<br />

=<br />

⎜<br />

⎝<br />

⎞<br />

⎟<br />

⎠ (3.110)<br />

µ<br />

10<br />

<br />

µ ⎛ 1<br />

<br />

−( 1 + 2 ) −<br />

0 ⎜ 10<br />

0 1 ⎝<br />

1 + 2<br />

1<br />

10<br />

1 + <br />

⎛ µ<br />

⎞ 2<br />

−( 1+ 2 )<br />

1<br />

− 10<br />

1 + 2<br />

1<br />

µ<br />

10<br />

1<br />

1 + 2<br />

<br />

⎛<br />

2<br />

−( 1+ 2 )<br />

10 + 10 1<br />

⎜ 1 + 2 1 + 2<br />

⎝ 1<br />

−( 1+ 2 )<br />

10 − 10 1<br />

1 + 2<br />

⎛<br />

2 + 1 −( 1+ 2 )<br />

10<br />

⎜ 1 + 2<br />

⎝ 1 − −( 1+ 2 )<br />

10 1<br />

1 + 2<br />

1 + <br />

⎞ 2<br />

0<br />

⎞<br />

<br />

(3.111)<br />

(3.112)<br />

⎟<br />

⎠ (3.113)<br />

⎟<br />

⎠ (3.114)<br />

⎞<br />

⎟<br />

⎠ (3.115)<br />

⎟<br />

⎠ (3.116)<br />

This result is identical to the result for [A ()] obtained in Section 2.3.<br />

3.4.2 Laplace transforms*<br />

The concept of Laplace and inverse Laplace transforms is extremely useful in chemical<br />

kinetics because

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