I am trying to follow a book (Introduction to Ligand Field Theory by Ballhausen in 1962 on pg 15), but it isn't clear how they make a particular leap.
Background I want to find the wave function for the term $^1 D$. We know that $\psi(L,M_L,S,M_S) = \psi (2,2,0,0)$ is made up of three micro states: $(2^+,0^-)$, $(2^-,0^+)$, $(1^+,1^-)$. Thus, a linear combination must be taken of these micro states. Now in the book they say they must be orthogonal to $\psi(3,2,1,0)$ and $\psi(4,2,0,0)$. Presumably these are picked because we just determined those via lowering operators in the previous section. I don't take it that there is another reason those two wave functions are mentioned.
$(2^+,0^−)$ means that electron 1 has $m_s=+1/2$ and $m_l=2$ and that electron 2 has $m_s=−1/2$ and $m_l=0$. We write that $\Psi=|(\psi^+_1)(\psi^−_2)|$ where we have written the short form of the determinantal antisymmetrized normalized wave function, which comes from the diagonal element in the Slater determinant AND separated the orbital- and spin-dependent parts of the wave function (spin is denoted by super plus or minus sign).
Problem Anyway, I understand that $\psi(2,2,0,0) = a (2^+,0^-) + b (2^-,0^+) + c(1^+,1^-)$. Then they write "and we get $a \sqrt{3} - b \sqrt{3} + c \sqrt{8} = 0$ and $a + b = 0$." I'm totally lost how they made this leap and why these must be equal to zero. Does this have to do with the orthogonal wave functions just mentioned? Where did the numbers in the sqrt come from? And the minus sign! Greatly appreciated.