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Selection Rule Problems

These solved problems practice selection rules as symmetry-enforced zeros of matrix elements. The aim is to identify which rule is being used, which assumptions it depends on, and what remains after the symmetry test.

Use Selection Rules for the conceptual home, Dipole Transitions for electric-dipole rules, and Wigner–Eckart Theorem for the angular-momentum theorem. Molecular rotational examples link to Rigid Rotor and Rotational Spectra.

A transition, coupling, or mixing amplitude often contains a matrix element

Mfi=⟨f∣O∣i⟩.M_{fi} = \langle f|O|i\rangle.

For a unitary symmetry UU, if

U∣i⟩=ui∣i⟩,U∣f⟩=uf∣f⟩,UOU†=uOO,U\lvert i\rangle=u_i\lvert i\rangle, \qquad U\lvert f\rangle=u_f\lvert f\rangle, \qquad UOU^\dagger=u_OO,

then a nonzero matrix element requires

uf∗uOui=1.u_f^*u_Ou_i=1.

For parity, with eigenvalues πi,πf,πO=±1\pi_i,\pi_f,\pi_O=\pm1, this becomes

πfπOπi=1.\pi_f\pi_O\pi_i=1.

For an irreducible spherical tensor component Tq(k)T_q^{(k)}, the rotational selection rules are

mf=mi+q,m_f=m_i+q,

and

∣ji−k∣≤jf≤ji+k.\lvert j_i-k\rvert \le j_f \le j_i+k.

Electric-dipole operators are odd under parity and transform as rank-11 tensors. For scalar central-potential orbital states, the leading electric-dipole rules are

Δℓ=±1,Δm=q=0,±1.\Delta\ell=\pm1, \qquad \Delta m=q=0,\pm1.
Problem groupSkillsPreparation
Discrete symmetriesparity eigenvalues, operator parityParity
Electric dipolerank-11 tensors, odd parity, polarizationDipole Transitions
MultipolesEλ/MλE\lambda/M\lambda rank and parityMultipole Operators
Wigner–Eckart checksmagnetic rule, triangle rule, component validityWigner–Eckart Theorem
Rigid rotorsJ,MJ,M labels, dipole spectra, permanent dipolesRotational Spectra
Approximate rulesforbidden versus weakly allowedApproximate Symmetry

Two states have parity eigenvalues πi=−1\pi_i=-1 and πf=+1\pi_f=+1. Decide whether a matrix element can be nonzero for an even operator and for an odd operator.

Solution

The parity condition for a nonzero matrix element is

πfπOπi=1.\pi_f\pi_O\pi_i=1.

For an even operator, πO=+1\pi_O=+1, so

(+1)(+1)(−1)=−1.(+1)(+1)(-1)=-1.

The matrix element must vanish.

For an odd operator, πO=−1\pi_O=-1, so

(+1)(−1)(−1)=+1.(+1)(-1)(-1)=+1.

Parity does not force the matrix element to vanish. The matrix element may still be zero for another reason, such as angular momentum, a radial integral, or an additional symmetry.

In a one-dimensional parity-symmetric potential, stationary states have definite parity. If ∣a⟩\lvert a\rangle and ∣b⟩\lvert b\rangle have the same parity, which of the matrix elements

⟨a∣X∣b⟩,⟨a∣X2∣b⟩\langle a|X|b\rangle, \qquad \langle a|X^2|b\rangle

is ruled out by parity?

Solution

The position operator is odd:

ΠXΠ−1=−X.\Pi X\Pi^{-1}=-X.

The operator X2X^2 is even:

ΠX2Π−1=X2.\Pi X^2\Pi^{-1}=X^2.

For states of the same parity,

πaπb=+1.\pi_a\pi_b=+1.

For XX,

πa(−1)πb=−1,\pi_a(-1)\pi_b=-1,

so

⟨a∣X∣b⟩=0\langle a|X|b\rangle=0

by parity.

For X2X^2,

πa(+1)πb=+1.\pi_a(+1)\pi_b=+1.

Parity allows ⟨a∣X2∣b⟩\langle a|X^2|b\rangle. It is not guaranteed to be nonzero; it is merely not killed by parity.

In a spinless central-potential model, test the following electric-dipole transitions:

  1. 2s→1s2s\to1s,
  2. 2p,m=1→1s,m=02p,m=1\to1s,m=0 with a q=−1q=-1 dipole component,
  3. 2p,m=1→1s,m=02p,m=1\to1s,m=0 with a q=0q=0 dipole component.

Assume energy conservation is handled separately.

Solution

For electric-dipole transitions in this model,

Δℓ=±1,Δm=q.\Delta\ell=\pm1, \qquad \Delta m=q.

For 2s→1s2s\to1s, both states have ℓ=0\ell=0, so

Δℓ=0.\Delta\ell=0.

This is forbidden for electric dipole transitions. Equivalently, both states have even parity and the electric dipole operator is odd.

For 2p,m=1→1s,m=02p,m=1\to1s,m=0, the angular labels are

ℓi=1,ℓf=0.\ell_i=1, \qquad \ell_f=0.

Thus

Δℓ=−1,\Delta\ell=-1,

which is allowed by the orbital electric-dipole rule.

The magnetic change is

Δm=mf−mi=0−1=−1.\Delta m=m_f-m_i=0-1=-1.

Thus the q=−1q=-1 component is allowed by magnetic quantum number, while the q=0q=0 component is forbidden for this pair of magnetic sublevels.

An electric-dipole operator component dqd_q acts on an orbital state with ℓi=1\ell_i=1, mi=−1m_i=-1. The final orbital state has ℓf=2\ell_f=2, mf=0m_f=0. Which value of qq is required, and are the angular and parity rules satisfied?

Solution

The magnetic rule is

mf=mi+q.m_f=m_i+q.

Therefore

q=mf−mi=0−(−1)=+1.q=m_f-m_i=0-(-1)=+1.

The angular momentum change is

Δℓ=+1,\Delta\ell=+1,

which is allowed for an electric-dipole transition.

Parity also works. The initial parity is

(−1)ℓi=(−1)1=−1,(-1)^{\ell_i}=(-1)^1=-1,

and the final parity is

(−1)ℓf=(−1)2=+1.(-1)^{\ell_f}=(-1)^2=+1.

The parities are opposite, as required for an odd electric-dipole operator. Thus this transition is allowed by these selection rules for the q=+1q=+1 component.

A rank-22 tensor component T−2(2)T_{-2}^{(2)} acts on a state with ji=3/2j_i=3/2 and mi=1/2m_i=1/2. List the possible jfj_f values allowed by the triangle rule. Then apply the magnetic rule and remove any final jfj_f values that cannot support the required mfm_f.

Solution

The triangle rule is

∣ji−k∣≤jf≤ji+k.\lvert j_i-k\rvert \le j_f \le j_i+k.

Here ji=3/2j_i=3/2 and k=2k=2, so

∣32−2∣≤jf≤32+2.\left|\frac32-2\right| \le j_f \le \frac32+2.

Thus

12≤jf≤72.\frac12 \le j_f \le \frac72.

The allowed half-integer values are

jf=12,32,52,72.j_f=\frac12,\frac32,\frac52,\frac72.

The magnetic rule is

mf=mi+q.m_f=m_i+q.

With mi=1/2m_i=1/2 and q=−2q=-2,

mf=12−2=−32.m_f=\frac12-2=-\frac32.

A final multiplet with jf=1/2j_f=1/2 cannot contain mf=−3/2m_f=-3/2. Therefore that value is removed for this component. The component can be nonzero only for

jf=32,52,72,mf=−32,j_f=\frac32,\frac52,\frac72, \qquad m_f=-\frac32,

subject to any additional parity or dynamical rules.

A perturbation V(r)V(r) is a rotational scalar in a spinless central-potential problem. Using selection-rule language, explain why it cannot connect states with different ℓ\ell or different mm, although it may connect different radial labels.

Solution

A rotational scalar is a rank-00 tensor:

k=0,q=0.k=0, \qquad q=0.

The magnetic rule gives

mf=mi+0=mi.m_f=m_i+0=m_i.

The triangle rule gives

∣ℓi−0∣≤ℓf≤ℓi+0,\lvert \ell_i-0\rvert \le \ell_f \le \ell_i+0,

so

ℓf=ℓi.\ell_f=\ell_i.

Therefore a radial scalar cannot change ℓ\ell or mm.

The Wigner–Eckart theorem separates angular labels from additional labels. The reduced matrix element can still depend on radial quantum numbers, so a scalar radial perturbation can connect or shift states with different radial labels when the radial integral is nonzero and the physical setting allows that mixing.

7. Pure Rotational Spectrum of a Polar Rotor

Section titled “7. Pure Rotational Spectrum of a Polar Rotor”

For an ideal polar linear rigid rotor, electric-dipole rotational matrix elements obey

ΔJ=±1,ΔM=q.\Delta J=\pm1, \qquad \Delta M=q.

Starting from J=2J=2, M=1M=1, list the allowed final states for a matrix element with q=0q=0 and with q=+1q=+1. For absorption from this level, which JJ branch goes upward in energy?

Solution

For q=0q=0,

ΔM=0,\Delta M=0,

so

Mf=1.M_f=1.

The electric-dipole rotational rule allows

Jf=1orJf=3.J_f=1 \quad \text{or} \quad J_f=3.

Thus the allowed matrix-element targets are

(Jf,Mf)=(1,1),(3,1).(J_f,M_f)=(1,1),(3,1).

For q=+1q=+1,

Mf=Mi+1=2.M_f=M_i+1=2.

The Jf=1J_f=1 option is impossible because a J=1J=1 multiplet has only

M=−1,0,1.M=-1,0,1.

The allowed target is therefore

(Jf,Mf)=(3,2).(J_f,M_f)=(3,2).

The ideal rotor energy is proportional to

J(J+1).J(J+1).

For absorption from J=2J=2, the upward branch is

Jf=3.J_f=3.

The Jf=1J_f=1 matrix element belongs to downward emission or stimulated emission, not absorption from the J=2J=2 level to a higher rotational energy.

8. Why Homonuclear Rotors Lack Pure Electric-Dipole Lines

Section titled “8. Why Homonuclear Rotors Lack Pure Electric-Dipole Lines”

An ideal homonuclear diatomic molecule has rotational levels but no permanent electric dipole moment. Why does the absence of a pure rotational electric-dipole spectrum not mean that the rotational levels are absent?

Solution

Energy levels and radiative matrix elements are different questions. The ideal rigid-rotor Hamiltonian gives rotational levels

EJ=BEJ(J+1),E_J = B_EJ(J+1),

with angular wavefunctions labeled by J,MJ,M. Those levels exist as eigenstates of the rotational Hamiltonian.

Electric-dipole pure rotational spectroscopy requires a nonzero dipole operator that can couple those levels to radiation. A homonuclear diatomic molecule has no permanent electric dipole in the body-fixed frame, so the leading electric-dipole pure rotational matrix element is absent.

This does not remove the rotor spectrum. It says that this particular probe and approximation do not see the levels through pure electric-dipole rotational lines. Other mechanisms, such as Raman scattering, quadrupole effects, vibration-rotation coupling, collisions, or external-field mixing, belong to more detailed molecular spectroscopy.

An electric-dipole transition between two states of the same parity is forbidden. Suppose an electric quadrupole operator is considered instead. Treat it as an even rank-22 tensor. What parity rule does it obey, and what orbital changes are allowed by combining parity with the rank-22 triangle rule?

Solution

An electric quadrupole operator has even parity:

πO=+1.\pi_O=+1.

The parity condition

πfπOπi=1\pi_f\pi_O\pi_i=1

therefore requires

πf=πi.\pi_f=\pi_i.

For scalar orbital states, this means ℓf\ell_f and ℓi\ell_i must have the same parity, so Δℓ\Delta\ell must be even.

The rank-22 angular triangle rule gives

∣ℓi−2∣≤ℓf≤ℓi+2.\lvert\ell_i-2\rvert \le \ell_f \le \ell_i+2.

Combining the triangle rule with same parity gives the usual possibilities

Δℓ=0,±2,\Delta\ell=0,\pm2,

subject to the endpoint restrictions of the triangle rule. For example, ℓi=0\ell_i=0 can connect only to ℓf=2\ell_f=2 through a rank-22 tensor, not to ℓf=0\ell_f=0.

This is why an electric-dipole forbidden line can sometimes appear through a weaker electric-quadrupole mechanism.

  • Calling a transition forbidden without stating the operator and symmetry assumptions.
  • Treating an allowed selection rule as a guarantee of a large matrix element.
  • Forgetting that electric-dipole Δℓ=±1\Delta\ell=\pm1 uses both rotation and parity.
  • Confusing the light polarization label qq with a universal convention for σ±\sigma^\pm names.
  • Applying spinless orbital rules after total angular momentum has become the good label.
  • Forgetting that mf=mi+qm_f=m_i+q must also satisfy ∣mf∣≤jf\lvert m_f\rvert\le j_f.
  • Mistaking absence of an electric-dipole molecular line for absence of a rotational level.
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