- #1
Niles
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Homework Statement
Hi all.
I am looking at a potential with two wells, where we denote the wells a and b. Now there are two electrons in this setup, which we label 1 and 2. I have the following innerproduct:
[tex]
\left\langle {\phi _b (x_1 )} \right|\left\langle {\phi _a (x_2 )} \right|\mathord{\buildrel{\lower3pt\hbox{$\scriptscriptstyle\frown$}}
\over H} \left| {\phi _b (x_1 )} \right\rangle \left| {\phi _a (x_2 )} \right\rangle,
[/tex]
where H = H1+H2+Vee.
Now my question is that at a lecture, the professor suddenly said that it was OK to switch particle-indices of the wavefunctions (i.e. to change 1 and 2). Then he continued calculating, but he did not explain why this is so.
Can you tell me why? I can see that the wavefunction for well a is the same for particle 1 and particle 2, but I can't see why this justifies just changing the indices as one pleases.
Thanks in advance.
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