Why does the singular potential solution reduce to a single coefficient?

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ehrenfest
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My book says that the solution to a singular potential at zero problem has the form
[tex] \begin{array}{ccc}<br /> \psi(x) &=& A exp(Kx) for x< 0 \\<br /> & =& Aexp(-Kx) for x > 0 \end{array}[/tex]

How do you get that from the general solution of the Schrödinger equation
[tex]\hbar^2/2m d^2 \psi(x)/dx^2 = E \psi(x) = -|E|\psi(x)[/tex]
which is
[tex] \begin{eqnarray*}<br /> psi(x) &=& A exp(Kx) + B exp(-Kx) for x< 0 \\<br /> & &= Cexp(-Kx) + Dexp(Kx)for x > 0<br /> \end(eqnarray*}[/tex]

by "imposing the condition that the wavefunction be square integrable and continuous at x = 0".

Obviously the second condition gives you A + B = C + D but I do not see how that helps reduce to a single coefficient.

And why are my equation arrays not working? :(
 
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How does square integability imply that?
 
As a quick test, you want to evaluate each of those (modulus squared) integrals over their respective domains. Ask yourself which ones will converge and which will diverge (for non-zero coefficients)?
 
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