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Changes to this chapter were last made on 11 April 2005. |
A spin vector space and the Hilbert space of a Hamiltonian operator can be combined by writing a base ket, using Dirac's bra-ket notation, as a direct product [Shankar, pp.249; Sakurai, p.203]
where denotes a position ket in an infinite-dimensional topological vector space and is the spin ket in a two-dimensional vector space. The spin ket is constructed to be an eigenstate of and , where is the spin angular momentum operator, and is the z-component of . can be written in terms of its Cartesian components as
from which we can define the operator as
It will also prove useful to define the following ladder operators
which are particularly useful for establishing the properties of the of angular momentum operators and their eigenstates. The operator can also be expressed in terms of the ladder operators as
a form that can be used to prove that the eigenvalues of . The individual components of the total spin operator satisfy the following commutation relations
or, more concisely,
An eigenstate of and can be written as , and it can be shown to satisfy the following eigenvalue equations
and
s is the total spin angular momentum quantum number and, by convention, the quantum number is the eigenvalue of . In general, can be chosen to be an eigenket of , for any unit vector , but we are following convention by choosing so that . The convention that the spin states are eigenstates of , instead of , is arbitrary.
For spin one-half systems (), we can make the following definitions,
which are sometimes also expressed as
respectively. The eigenvalue equations for systems can then be written as
The ladder operators have the following effect on the spin eigenstates
and, in particular, for states, we have
The two-component spin states are also orthonormal
which can also be summarized with the following expression . The matrix representation of the spin eigenvectors are two-component spinors
and the spin operators also have matrix representations, for example,
with similar expressions for . The Pauli spin matrices are related to the spin operators by
and the individual components are
The spin eigenstates, α and β, can also be written as functions, and , where
and
This is a form completely equivalent to the matrix representations [Eq. (2.18)], and one which could, for example, be represented by the following two simple functions
The orthonormality conditions, expressed before in Eq. (2.17) using Dirac's bra-ket notation, take here the equivalent form
and
The following notation will also be used to denote the sum over spin states
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If is a base eigenket in the Hilbert space of the Hamiltonian operator, , and is a spin eigenstate in the vector space , then a eigenket in the direct product space can be written as the direct product
where labels the spin-up state, and labels the spin-down state, i.e.,
and
Note that there are several different notations used in the literature for the eigenvectors in the combined eigenspace of a single-particle Hamilton and the spin operators (): and are just two examples. Sometimes a horizontal bar over the orbital, , is used to denote the product of and , thus
and
The direct product eigenkets, and , are eigenstates of both the Hamiltonian operator, , and the spin operators and
The effect spin angular momentum ladder operators have on spin eigenstates was shown in Eqs. (2.15) and (2.16). In terms of the direct product states of these become
The spin-orbitals that correspond to the kets in Equations (2.29) and (2.30) are given by
where again labels the spin-up state, and labels the spin-down state. Thus, we see that the introduction of spin results in two spin-orbitals for every spatial wavefunction in the Hilbert space of the Hamiltonian operator ,
and
respectively. This can be summarized more concisely as
or, as in Eq. (2.32), a spin-down electron can be labeled with a horizontal bar, , and the absence of a horizontal bar identifies a spin-up electron, . The spatial part of the spin-orbital, , is referred to as an atomic orbital (AO) for many-electron atoms and as a molecular orbital (MO) when applied to molecules.
The total wavefunction of a one-particle system can be written as a two-component spinor
which can also be expressed in terms of the spin eigenvectors as
and are the spatially dependent amplitudes of the single-particle being in the spin-up state and spin-down state, respectively; is the probability of a particle being located at position r with it's spin up, and is the probability of it being at a position r with its spin down. For any system of identical fermions, such as many-electron atoms and molecules, the Pauli principle requires that the wavefunction must be antisymmetric. In the next section, the N-electron wavefunctions will be approximated by Slater determinants, which uphold, by design, the antisymmetry requirement. In a N-electron system, each spin-orbital can be occupied by any one of the electrons. The total wavefunction of the N-particle system will be constructed with N spin-orbitals of the form described above.
[Back to Table of Contents] [Top of Chapter 2] [scienceelearning.org]The total angular momentum, excluding nuclear spins, is represented by the symbol . For atoms, , where is the orbital angular momentum operator. This can also be written as
to emphasize that and operate on different spaces. is the direct product of the orbital-angular momentum operator () of a Hilbert space spanned by position kets and the identity operator (1) of a two-dimensional spin vector space. Similarly, is the direct product of the identity operator (1) of a Hilbert space spanned by position kets and the spin angular momentum operator () of a two-dimensional spin vector space. One immediate consequence of the fact that and operate on different spaces is that the two operators commute, i.e., . Equation (2.43) is really the total electronic angular momentum. For our purposes, individual nuclei can be treated as spherically symmetric point particles, but for molecules the rotational angular momentum of the nuclear framework must also be considered. In this case, the total angular momentum operator, excluding nuclear spin, is given by is the nuclear rotational angular momentum operator [see Appendix A]. For molecules, is only the total electronic angular momentum, and, of course, for atoms .
All the operator relationships described previously for spin angular momentum can be generalized to the total angular momentum. can be written in terms of its Cartesian components as
from which we can define the operator as
It will also prove useful to define the following ladder operators
which are particularly useful for establishing the properties of the of angular momentum operators and their eigenstates. and can be written in terms of the ladder operators as follows
The operator can also be expressed in terms of the ladder operators as
a form that can be used to prove that the eigenvalues of . To derive the properties of the angular momentum operators and their eigenstates (which we leave for a future revision of this document) we will also need the angular momentum commutation relations. We show these relations for , but they are also valid for and separately (because they commute with each other). For the different components of we have
or more concisely
where is the Levi-Civita tensor, which is defined to be zero if any of the indices are the same, +1 for even permutations of the indices, and -1 for odd permutations. All the components of commute with ,
and and have the following commutation relations with the ladder operators
An eigenstate of and can be written as , and it can be shown to satisfy the following eigenvalue equations:
and
The ladder operators have the following effect on the eigenstates
and, in particular, for the states with the maximum and minimum z-component of angular momentum, respectively, we have
Note that because
is set of commuting observables, and together with it's eigenstates it forms a representation analogous to the decoupled representation described by Eqs. (2.89)-(2.91). An eigenket in this representation can be written as . Later, this will be written as , when we discuss N-electron atoms, where η represents all the other quantum numbers of the state.
The commutators and are not equal to zero, but
so also is a set of commuting observables, and together with it's eigenstates it forms a representation analogous to the coupled representation described by Eqs. (2.92)-(2.95). A base ket in this representation can be written as , and for N-electron atoms it will be written as .
To show that the commutators and are not equal to zero, we only need to worry about the cross term, , in
because all other relevant commutators are equal to zero, as was stated in Eq. (2.57). Equation (2.50), with the substitution , can be used to evaluate . One should find that
and for the three coordinates, i = x, y, z, this leads to
and
Equations (2.61), (2.62), and (2.63) can be added to obtain
By exchanging and in Eq. (2.64), i.e., , one finds a similar commutation relationship for the spin angular momentum
and adding the two commutators one finds
The spin-orbit interaction energy is a relativistic correction to the Schrödinger equation that is proportional to for each electron. When the spin-orbit coupling term is included in the Hamiltonian, will not be a set of commuting observables, but will be a set of commuting observables. A ket in the coupled representation, , will also be an eigenstate of the operator
and since
the eigenvalues of Eq. (2.67) are given by
On the other hand, we can use Eq. (2.47), with the substitutions and , to write
then can be written in terms of the orbital angular momentum and spin ladder operators as
We can use Eq. (2.71) to show explicity what happens when is applied to a base ket in the decoupled representation
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The spin operators for a N-particle system are given by
The total angular momentum operators of a N-particle system are given by
where in the last equation [Eq. (2.80)] are the single particle ladder operators:
can also be expressed in terms of the ladder operators as
The angular momentum commutation relations, shown in Eqs. (2.49) to (2.52), are satisfied by both the N-particle operators, , as well as the single particle operators . The single-particle commutation relations are summarized here
In order to establish suitable representations of a N-particle state, we will also need to consider the following commutation relations between the single particle operators and the N-particle operators,
The fact that means that a N-particle wavefunction cannot simultaneously be an eigenstate of and . This leads to two possible representations of a N-particle angular momentum eigenstate, one which is a simultaneous eigenstate of the operators and , and the other a simultaneous eigenstate of the operators . The first representation is sometimes referred to as the decoupled representation; an eigenket in this space can be written as
The effect of the various angular momentum operators on eigenstates in the decoupled representation are summarized here:
An eigenket in the second representation can be written as , which is sometimes referred to as the coupled representation. The effect of the various angular momentum operators on eigenstates in the coupled representation are summarized here:
Performing the transformation of a N-particle eigenstate in the decoupled representation, , to an eigenstate in the coupled representation, , is a nontrivial exercise when it involves more than a few electrons. A two-particle system, however, provides a simple example of what is involved. In this case the total angular momentum operator is , and the unitary transformation from a base ket to a base ket is given by
where are the Clebsch-Gordan coefficients. Similarly, the transformation from a base ket back to a base ket is
Figure 2.1. (a) The triangle rule for the addition of two angular momentum vectors showing the respective magnitudes. (b) The parallel case gives the vector with the maximum magnitude. (c) The antiparallel case gives the vector with the minimum magnitude. The range of values the quantum number j can have is |j1 - j2| ≤ j ≤ |j1 + j2|.
The Clebsch-Gordan coefficients are discussed in detail in most quantum mechanics textbooks (something which we leave for a future revision of this document), and tables of coefficients are readily available.
The Wigner symbols and the Racah coefficients [47][48] are defined in terms of the transformation coefficients, and therefore can also be used to perform the transformation between the uncoupled representation and the coupled representation. In the case of the addition of two angular momenta (i.e., ), they are referred to as the and the Wigner 3j-symbols and the Racah V-coefficients, respectively; they are related to the Clebsch-Gordan coefficients as follows,
and
The Wigner 6j-symbols and the Racah W-coefficients describe the addition of three angular-momenta, , and they are defined in terms of the transformation coefficients between the decoupled representation and the coupled representation. Similarly, the Wigner 9j-symbols are defined in terms of the transformation coefficients involving the addition of four angular momenta. All of these different coefficients can be written as the sum of products of Clebsch-Gordan coefficients. Fortunately, the symmetry of the system, which is directly related to the angular momentum operators , can be used to establish whether the matrix elements of a given operator vanish or not, and therefore establish transition selection rules.
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