vanesch said:
Eh, aren't we forgetting the coefficients in the way you present things ? I mean: J_ |j,m> = Sqrt[(j+m)(j-m+1)] |j,m-1>
Yeah, well, sort of...
The problem was to find a way of defining the 5-plet of 3x3 = 5+3+1, if one defines the 3 and the 1 to be the cross product and dot product, respectively.
If we're going to use a lowering operator to define the states it clearly is not going to be the usual physics spin-z lowering operator because, while that will divide the degrees of freedom correctly into the multiplets, it will not give the cross product. So I used a modified lowering operator that was designed to reproduce the cross product.
Written out in differential language, what I used was the operator:
x_2\partial_{x3} + x_1\partial_{x2} + y_2\partial_{y3} + y_1\partial_{y2}
It gave close to the right answer, (as far as the degrees of freedom of the 5, 3 and 1), but it fails because it mixes the 5 and the 1. This is not so obvious with the 5, but it's obvious with the 1 because when you apply it to the singlet you get a triplet sequence:
x_1y_1 + x_2 y_2 + x_3y_3
x_1y_1 + x_2 y_2
x_1y_1
The basic problem is that the lowering operator I defined does not commute with total angular momentum. On the other hand, it does commute with symmetry (that is, symmetric or antisymmetric sums of products remain that way after application of that lowering operator). Since it preserves symmetry, it works on the 3.
As an aside, the usual physics lowering operator has the disadvantage that it is written with imaginary numbers. So it produces a sequence of states in a multiplet that typically are complex. The lowering operator I wrote uses no imaginary numbers so it preserves real states.
While physicists prefer their multiplets split into the complex states associated with particular values of spin-z, the chemists prefer those same multiplets split into real states oriented in different directions. It was the chemist version of the multiplet splitting that fliptomato was looking for. Here's a link for drawings of the orbital wave functions as used by the chemists:
http://swarna.ncsa.uiuc.edu/chemvizngi.html
In the above link, note that the "3" series orbitals form the 1+3+5 that we've been discussing, but from the chemical standpoint. The 3 orbitals, and their products in the terminology of fliptomato are then:
3S \;\;\; \equiv x_1y_1+x_2y_2+x_3y_3
3Px \;\;\; \equiv x_2y_3-x_3y_2
3Py \;\;\; \equiv x_3y_1-x_1y_3
3Pz \;\;\; \equiv x_1y_2-x_2y_1
3Dxy \;\;\; \equiv x_1y_2+x_2y_1
3Dxz \;\;\; \equiv x_1y_3+x_3y_1
3Dyz \;\;\; \equiv x_2y_3+x_3y_2
3Dz2 \;\;\; \equiv x_3y_3
3Dx2-y2 \equiv x_1y_1 - x_2y_2
I'm tempted to see if I can find a (real) lowering operator that commutes with total angular momentum and that gives the cross product for the 3, but it will have to wait as I'm having too much fun with density matrices. Such a lowering operator should give an interesting sequence for the 3D orbitals.
Carl