Projection Theorem for Vector Operators

Magnetic Moment and the Gyromagnetic Ratio stated a formula it refused to derive: the Landé factor gJg_J, the number that tells you how strongly an atom's total angular momentum couples to a magnetic field when orbital and spin contributions mix. It also stated where the derivation would live. This is that article — and the tool that delivers gJg_J in four lines is worth far more than the formula itself. The tool is the projection theorem: within a single jj-multiplet, every vector operator is a multiple of J^\hat{\mathbf{J}}. Not approximately — exactly, matrix element for matrix element, with the multiple given by ⟨J^ ⁣⋅ ⁣V^⟩/ℏ2j(j+1)\langle\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{V}}\rangle/\hbar^2 j(j+1). The classical cartoon says a vector V\mathbf{V} precessing rapidly about J\mathbf{J} averages to its projection along J\mathbf{J}; the theorem is that cartoon promoted to an operator identity, and its proof is a two-line corollary of the Wigner-Eckart theorem: all rank-1 operators share the same CG geometry inside a multiplet, so they can differ only by their reduced matrix element — one scalar. The applications write themselves. The magnetic moment μ^∝L^+2S^\hat{\boldsymbol{\mu}}\propto\hat{\mathbf{L}}+2\hat{\mathbf{S}} is a vector operator; project it onto J^\hat{\mathbf{J}} and the Landé formula emerges with the famous special cases 22, 11, 43\tfrac43, 23\tfrac23 — the numbers that decoded the anomalous Zeeman effect three years before quantum mechanics existed. The theorem also computes ⟨S^z⟩\langle\hat{S}_z\rangle inside fine-structure states (±mℏ/(2ℓ+1)\pm m\hbar/(2\ell+1), verified matrix-by-matrix here), runs hyperfine gg-factors, and quietly underlies every "vector model" argument you will ever see done honestly.

Key takeaways
  • The theorem: within a fixed multiplet (α,j)(\alpha,j),   ⟨αjm′∣V^q∣αjm⟩=⟨J^ ⁣⋅ ⁣V^⟩αjℏ2j(j+1) ⟨jm′∣J^q∣jm⟩\;\langle\alpha jm'|\hat{V}_q|\alpha jm\rangle=\dfrac{\langle\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{V}}\rangle_{\alpha j}}{\hbar^2 j(j+1)}\,\langle jm'|\hat{J}_q|jm\rangle for every vector operator V^\hat{\mathbf{V}}.
  • Proof: Wigner-Eckart makes all rank-1 operators CG-proportional inside a jj-block; the scalar J^ ⁣⋅ ⁣V^\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{V}} (rank 0, hence multiplet-constant) fixes the ratio.
  • Classical shadow: V\mathbf{V} precesses about J\mathbf{J}; only its J\mathbf{J}-projection survives time averaging — now an exact operator statement, not an average.
  • Landé factor, derived: gJ=1+j(j+1)+s(s+1)−ℓ(ℓ+1)2j(j+1)g_J=1+\dfrac{j(j+1)+s(s+1)-\ell(\ell+1)}{2j(j+1)} (with gs=2g_s=2); special cases 2S1/2: 2^2S_{1/2}{:}\,2, 2P1/2: 23^2P_{1/2}{:}\,\tfrac23, 2P3/2: 43^2P_{3/2}{:}\,\tfrac43, pure orbital: 11 — all verified.
  • Worked consequence: ⟨S^z⟩=±mℏ2ℓ+1\langle\hat{S}_z\rangle=\pm\dfrac{m\hbar}{2\ell+1} in j=ℓ±12j=\ell\pm\tfrac12 states — checked entry-by-entry on the ℓ=1\ell=1 sextet.
  • Validity fence: within a multiplet only; strong fields or perturbations that mix jj break the premise (Paschen-Back).
  • Key idea: inside one jj-multiplet there is only one vector direction — J^\hat{\mathbf{J}} — and every vector operator is its scalar multiple.
The core insight

Within a fixed-jj multiplet every vector operator satisfies ⟨V^⟩\langle\hat{\mathbf{V}}\rangle-elements =[⟨J^ ⁣⋅ ⁣V^⟩/ℏ2j(j+1)]×J^=\big[\langle\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{V}}\rangle/\hbar^2j(j+1)\big]\times\hat{\mathbf{J}}-elements — the Wigner-Eckart theorem's k=1k=1 corollary — and projecting μ^=−μB(L^+2S^)/ℏ\hat{\boldsymbol{\mu}}=-\mu_B(\hat{\mathbf{L}}+2\hat{\mathbf{S}})/\hbar onto J^\hat{\mathbf{J}} yields the Landé gJg_J exactly.

Where this lives today

Every magnetometer calibration and every atomic-clock systematic budget starts from a gJg_J (or its hyperfine sibling gFg_F, computed by the same projection argument one coupling deeper). Magnetic trapping of cold atoms works only for states with the right sign of gJmg_Jm — "low-field seekers" — so trap design reads directly off the Landé table. In solid-state magnetism, effective gg-tensors of ions in crystal fields are measured deviations from the free-ion Landé values, diagnosing the local environment. And the muon g−2g-2 experiments — precession physics at the tenth decimal — are the same μ^∝J^\hat{\boldsymbol{\mu}}\propto\hat{\mathbf{J}} projection logic, applied to a particle whose gg carries the entire Standard Model's radiative corrections.

The physical picture

Picture the vector-model cartoon that pre-quantum spectroscopists drew: L\mathbf{L} and S\mathbf{S} glued tip-to-tail into J\mathbf{J}, with the pair precessing rapidly about the fixed J\mathbf{J} direction while J\mathbf{J} itself precesses slowly about the field. Any vector rigidly attached to the fast-precessing frame — the magnetic moment, mostly along neither L\mathbf{L} nor S\mathbf{S} — sweeps a cone about J\mathbf{J}; its component transverse to J\mathbf{J} averages away, and only the projection (V ⁣⋅ ⁣J^)J^(\mathbf{V}\!\cdot\!\hat{\mathbf{J}})\hat{\mathbf{J}} survives to do slow physics.

Figure
The vector model: V precesses about J — only its projection survives
why ⟨V⟩ ∥ ⟨J⟩ inside one multiplet J V (V·Ĵ)Ĵ — survives transverse part averages out fast precession cone quantum upgrade cartoon: time-average of a precessing classical vector theorem: EXACT operator identity V-elements = c × J-elements, c = ⟨J·V⟩ / ħ²j(j+1), every m′, m — verified to 10⁻¹² valid strictly WITHIN one j-block the multiplet has one vector direction to offer — Wigner-Eckart says all rank-1 operators must share it
Figure
The Landé interpolation: how g_J sits relative to the pure limits 1 and 2
g_J landscape — the doublet pair for each ℓ (s = ½, g_s = 2) ℓ = 0, 1, 2, 3 … g_J 1 2 ²S½ : 2 ²P₃⁄₂ : 4/3 ²P½ : 2/3 ²D₅⁄₂ : 6/5 ²D₃⁄₂ : 4/5 ²F₇⁄₂ : 8/7 ²F₅⁄₂ : 6/7 upper branch j = ℓ+½ (spin aligned, g above 1) · lower branch j = ℓ−½ (anti-aligned, g below 1) · both → 1 as ℓ grows

The quantum-mechanical result is stronger than the classical precession picture in two important respects. First, it is exact, holding element-by-element with no averaging story needed — the verifier below checks all thirty-six matrix elements of L^\hat{\mathbf{L}} and S^\hat{\mathbf{S}} against c J^c\,\hat{\mathbf{J}} inside each fine-structure block of an ℓ=1\ell=1 electron and finds equality to machine precision. Second, it fails cleanly outside its fence: between different jj-multiplets vector operators have their own CG geometry (that is how transitions happen), so the theorem is a statement about the diagonal blocks only — the fence the warning below patrols.

The theorem and its proof

Let V^\hat{\mathbf V} be any vector operator satisfying the angular-momentum commutation relations [Ji,V^j]=iℏεijkV^k[J_i,\hat V_j]=i\hbar\varepsilon_{ijk}\hat V_k. Equivalently, V^\hat{\mathbf V} is a rank-1 spherical tensor operator. Then, within the multiplet {∣α,j,m⟩}m=−jj\{|\alpha,j,m\rangle\}_{m=-j}^{j}:

⟨α j m′∣V^q∣α j m⟩  =  ⟨J^ ⁣⋅ ⁣V^⟩αjℏ2 j(j+1)  ⟨j m′∣J^q∣j m⟩(1)\langle\alpha\,j\,m'|\hat{V}_q|\alpha\,j\,m\rangle \;=\; \frac{\langle\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{V}}\rangle_{\alpha j}}{\hbar^2\,j(j+1)}\;\langle j\,m'|\hat{J}_q|j\,m\rangle \qquad (1)

where: ⟨J^ ⁣⋅ ⁣V^⟩αj\langle\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{V}}\rangle_{\alpha j} is the (single, mm-independent) value of the scalar J^ ⁣⋅ ⁣V^\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{V}} in the multiplet, and qq runs over the spherical components. Read it as promised: inside one multiplet, V^\hat{\mathbf{V}} is λJ^\lambda\hat{\mathbf{J}} with λ=⟨J^ ⁣⋅ ⁣V^⟩/ℏ2j(j+1)\lambda=\langle\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{V}}\rangle/\hbar^2j(j+1) — the denominator is just ⟨J^2⟩\langle\hat{J}^2\rangle, making λ\lambda literally "the projection coefficient of V\mathbf{V} along J\mathbf{J}."

Derivation AProof of the projection theorem

We prove equation (1). The strategy has two moves: Wigner-Eckart flattens all rank-1 operators inside a jj-block onto one CG geometry, making V^\hat{\mathbf{V}}-elements proportional to J^\hat{\mathbf{J}}-elements with some constant λ\lambda; then the scalar J^ ⁣⋅ ⁣V^\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{V}} — evaluated once with a complete-set insertion — identifies λ\lambda. The Wigner-Eckart factorization and its k=0k=0 scalar rule are consumed from the previous article; the ladder-operator route through the same result (sandwiching J^±\hat{J}_\pm relations directly) is equivalent and one of its checks is folded into the verifier.

Step 1. Proportionality. Apply the factorization to both operators inside the block (αj→αj)(\alpha j\to\alpha j): ⟨αjm′∣V^q∣αjm⟩=⟨jm;1q∣jm′⟩ ⟨αj∥V∥αj⟩2j+1\langle\alpha jm'|\hat{V}_q|\alpha jm\rangle=\langle jm;1q|jm'\rangle\,\dfrac{\langle\alpha j\|V\|\alpha j\rangle}{\sqrt{2j+1}} and identically for J^q\hat{J}_q with its own reduced element. Same CG factor in both — divide:

⟨αjm′∣V^q∣αjm⟩=λ ⟨jm′∣J^q∣jm⟩,λ=⟨αj∥V∥αj⟩⟨αj∥J∥αj⟩\langle\alpha jm'|\hat{V}_q|\alpha jm\rangle=\lambda\,\langle jm'|\hat{J}_q|jm\rangle,\qquad \lambda=\frac{\langle\alpha j\|V\|\alpha j\rangle}{\langle\alpha j\|J\|\alpha j\rangle}

Why J^\hat{J}'s own reduced element never vanishes: J^z\hat{J}_z has nonzero elements in every multiplet with j>0j>0, so the division is legal — and for j=0j=0 the theorem's statement is empty (a one-state multiplet supports no vector structure; every V^\hat{V}-element is zero there by the 0→00\to0 rule of the previous article).

Step 2. Identify λ\lambda by a scalar. J^ ⁣⋅ ⁣V^\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{V}} is rank 0 (k=0k=0 built from two rank-1 families via the composition rule), so its multiplet elements are ⟨J^ ⁣⋅ ⁣V^⟩ δm′m\langle\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{V}}\rangle\,\delta_{m'm} — one number. Evaluate it inserting the multiplet completeness between J^\hat{\mathbf{J}} and V^\hat{\mathbf{V}} (legal within the block because J^\hat{\mathbf{J}} never leaves the multiplet):

⟨J^ ⁣⋅ ⁣V^⟩=∑q(−1)q⟨αjm∣J^−qV^q∣αjm⟩=λ∑q(−1)q⟨jm∣J^−qJ^q∣jm⟩=λ ⟨J^2⟩=λ ℏ2j(j+1)\langle\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{V}}\rangle=\sum_q(-1)^q\langle\alpha jm|\hat{J}_{-q}\hat{V}_q|\alpha jm\rangle=\lambda\sum_q(-1)^q\langle jm|\hat{J}_{-q}\hat{J}_q|jm\rangle=\lambda\,\langle\hat{J}^2\rangle=\lambda\,\hbar^2j(j+1)

Step 3. Solve: λ=⟨J^ ⁣⋅ ⁣V^⟩/ℏ2j(j+1)\lambda=\langle\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{V}}\rangle/\hbar^2j(j+1) — equation (1). Note what made the argument two lines: proportionality was geometry (Step 1), the coefficient was a single scalar computation (Step 2). The theorem is the Wigner-Eckart division of labor applied to itself. Why does J^\hat{\mathbf J} appear, rather than some other vector operator? J^\hat{\mathbf{J}} is the only vector operator guaranteed to act within the multiplet (it generates the multiplet's own rotations). Any other choice would leak into neighboring jj-blocks and break Step 2's insertion. *On ℓ=1⊗s=12\ell=1\otimes s=\tfrac12, both blocks: J^ ⁣⋅ ⁣L^\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{L}} and J^ ⁣⋅ ⁣S^\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{S}} are indeed constant within each block, and all Cartesian components of L^\hat{\mathbf{L}} and S^\hat{\mathbf{S}} equal λJ^\lambda\hat{\mathbf{J}} entry-by-entry, with λ(S,j=32)=+13\lambda(S,j{=}\tfrac32)=+\tfrac13 and λ(S,j=12)=−13\lambda(S,j{=}\tfrac12)=-\tfrac13 — the sign flip reflecting the anti-alignment of the lower doublet member.*

The two λ\lambda values just quoted package a classic result. Diagonalize S^z\hat{S}_z's block form and the theorem hands you, for fine-structure states ∣j=ℓ±12,m⟩|j=\ell\pm\tfrac12,m\rangle:

⟨S^z⟩  =  ± mℏ2ℓ+1(2)\langle\hat{S}_z\rangle \;=\; \pm\,\frac{m\hbar}{2\ell+1} \qquad (2)

where: the ±\pm tracks j=ℓ±12j=\ell\pm\tfrac12, and the (2ℓ+1)(2\ell+1) denominator says spin's contribution dilutes as orbital angular momentum grows — the spin is a fixed-length vector precessing about an ever-longer J\mathbf{J}. Verified for all six states of the ℓ=1\ell=1 doublet pair (±m/3\pm m/3, every entry).

The Landé g-factor, derived at last

The magnetic moment of an electron with both orbital and spin angular momentum is the vector operator (moment dictionary and conventions: Magnetic Moment and the Gyromagnetic Ratio, consumed — including its honesty about gs=2.002319g_s=2.002319; the derivation uses the textbook gs=2g_s=2):

μ^  =  −μBℏ(L^+2S^)(3)\hat{\boldsymbol{\mu}} \;=\; -\frac{\mu_B}{\hbar}\big(\hat{\mathbf{L}}+2\hat{\mathbf{S}}\big) \qquad (3)

where: the factor 2 on spin is the anomaly that makes μ^\hat{\boldsymbol{\mu}} not parallel to J^=L^+S^\hat{\mathbf{J}}=\hat{\mathbf{L}}+\hat{\mathbf{S}} — the whole reason a nontrivial gJg_J exists. In a weak field the Zeeman term −μ^ ⁣⋅ ⁣B-\hat{\boldsymbol{\mu}}\!\cdot\!\mathbf{B} acts within one fine-structure multiplet, which is precisely the projection theorem's jurisdiction.

Go deeper · Derivation B · 1 minLandé g-factor from the projection theorem
Derivation BLandé g-factor from the projection theorem

We derive gJg_J, cashing the formula banked by Magnetic Moment and the Gyromagnetic Ratio. The strategy: apply the projection theorem to L^+2S^\hat{\mathbf{L}}+2\hat{\mathbf{S}} inside the multiplet ∣(ℓs)jm⟩|(\ell s)j m\rangle, and evaluate the two scalars ⟨J^ ⁣⋅ ⁣L^⟩\langle\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{L}}\rangle and ⟨J^ ⁣⋅ ⁣S^⟩\langle\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{S}}\rangle by pure operator algebra — the squared-sum identities that need no wavefunction at all.

Step 1. Project. By the theorem, within the multiplet L^+2S^→gJ J^\hat{\mathbf{L}}+2\hat{\mathbf{S}}\to g_J\,\hat{\mathbf{J}} with gJ=⟨J^ ⁣⋅ ⁣(L^+2S^)⟩ℏ2j(j+1)=⟨J^ ⁣⋅ ⁣L^⟩+2⟨J^ ⁣⋅ ⁣S^⟩ℏ2j(j+1)g_J=\dfrac{\langle\hat{\mathbf{J}}\!\cdot\!(\hat{\mathbf{L}}+2\hat{\mathbf{S}})\rangle}{\hbar^2 j(j+1)}=\dfrac{\langle\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{L}}\rangle+2\langle\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{S}}\rangle}{\hbar^2 j(j+1)}. The Zeeman energies become Em=gJ μBB mE_m=g_J\,\mu_B B\,m immediately.

Step 2. Evaluate the scalar products using the angular-momentum identities for J2J^2, L2L^2, and S2S^2. From S^=J^−L^\hat{\mathbf{S}}=\hat{\mathbf{J}}-\hat{\mathbf{L}}: S^2=J^2+L^2−2J^ ⁣⋅ ⁣L^\hat{S}^2=\hat{J}^2+\hat{L}^2-2\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{L}}, so ⟨J^ ⁣⋅ ⁣L^⟩=ℏ22[j(j+1)+ℓ(ℓ+1)−s(s+1)]\langle\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{L}}\rangle=\tfrac{\hbar^2}{2}[j(j{+}1)+\ell(\ell{+}1)-s(s{+}1)]; symmetrically ⟨J^ ⁣⋅ ⁣S^⟩=ℏ22[j(j+1)−ℓ(ℓ+1)+s(s+1)]\langle\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{S}}\rangle=\tfrac{\hbar^2}{2}[j(j{+}1)-\ell(\ell{+}1)+s(s{+}1)].

Step 3. Substitute the scalar products into Step 1 and simplify to obtain the Landé factor:

gJ=12[j(j+1)+ℓ(ℓ+1)−s(s+1)]+[j(j+1)−ℓ(ℓ+1)+s(s+1)]j(j+1)=1+j(j+1)+s(s+1)−ℓ(ℓ+1)2j(j+1)g_J=\frac{\tfrac12[j(j{+}1)+\ell(\ell{+}1)-s(s{+}1)]+[j(j{+}1)-\ell(\ell{+}1)+s(s{+}1)]}{j(j+1)}=1+\frac{j(j{+}1)+s(s{+}1)-\ell(\ell{+}1)}{2j(j+1)}

Step 4. Audit the special cases — the numbers Landé fitted from Zeeman photographs in 1921-23, now falling out of operator algebra: pure spin (ℓ=0\ell=0): gJ=2g_J=2; pure orbital (s=0s=0): gJ=1g_J=1; 2P3/2^2P_{3/2}: 43\tfrac43; 2P1/2^2P_{1/2}: 23\tfrac23; 2S1/2^2S_{1/2}: 22. All five verified against both the formula and the independent J^ ⁣⋅ ⁣L^/J^ ⁣⋅ ⁣S^\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{L}}/\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{S}} route. Why can gJ<1g_J<1? For the j=ℓ−12j=\ell-\tfrac12 multiplet, the spin expectation value is antiparallel to J\mathbf J, so the spin contribution partially cancels the orbital contribution despite its larger gyromagnetic ratio. The vector model draws this as S\mathbf{S} hanging backwards off J\mathbf{J}'s tip. *All five special cases follow exactly from the closed formula, and the two independent routes — evaluating gJg_J directly from the Landé formula versus assembling it from the separate J^ ⁣⋅ ⁣L^\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{L}} and J^ ⁣⋅ ⁣S^\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{S}} expressions — agree exactly across the entire case table.*

Limiting cases

caseresultmeaning
ℓ=0\ell=0 (pure spin)gJ=2g_J=2 (with gs=2g_s{=}2; precisely 2.0023192.002319)the moment article's anchor recovered
s=0s=0 (pure orbital)gJ=1g_J=1classical gyromagnetic ratio; no anomaly, no Landé structure
j=ℓ+12j=\ell+\tfrac12 vs j=ℓ−12j=\ell-\tfrac12⟨S^z⟩=±mℏ/(2ℓ+1)\langle\hat{S}_z\rangle=\pm m\hbar/(2\ell+1)spin aligned vs anti-aligned with J\mathbf{J}; the sign behind gJ≷1g_J\gtrless1
ℓ→∞\ell\to\infty at fixed ssgJ→1g_J\to1spin's influence dilutes: the long orbital vector dominates J\mathbf{J}
j=0j=0theorem statement emptyno vector structure in a singlet; all V^\hat{V}-elements vanish outright

Worked examples

Example 1 — ⟨S^z⟩\langle\hat{S}_z\rangle inside the sodium 3p3p doublet. For the 2P3/2^2P_{3/2} state ∣j=32,m=12⟩|j{=}\tfrac32,m{=}\tfrac12\rangle and the 2P1/2^2P_{1/2} state ∣j=12,m=12⟩|j{=}\tfrac12,m{=}\tfrac12\rangle, find the spin polarization.

Step 1. Projection coefficients (verified): λS=⟨J^ ⁣⋅ ⁣S^⟩/ℏ2j(j+1)=+13\lambda_S=\langle\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{S}}\rangle/\hbar^2j(j+1)=+\tfrac13 for j=32j=\tfrac32 and −13-\tfrac13 for j=12j=\tfrac12 (the sign flip is the anti-alignment of the lower doublet member).

Step 2. Evaluate the expectation value of the zz component using the projection theorem: ⟨S^z⟩=λS mℏ\langle\hat{S}_z\rangle=\lambda_S\,m\hbar: for m=12m=\tfrac12, +ℏ/6+\hbar/6 in 2P3/2^2P_{3/2} and −ℏ/6-\hbar/6 in 2P1/2^2P_{1/2} — equation (2) with ℓ=1\ell=1.

Step 3. Physical interpretation. The two fine-structure multiplets have the same orbital quantum number and magnetic quantum number, but opposite spin alignment relative to J\mathbf J, producing expectation values of opposite sign. Optical pumping schemes that stack population in one doublet member exploit exactly this sign. Answer: ⟨S^z⟩=±ℏ/6\langle\hat{S}_z\rangle=\pm\hbar/6 — verified entries of the block computation.

Example 2 — anomalous Zeeman splitting scales for the sodium D-lines. In a 1 T field, find the adjacent-mm Zeeman splitting in the 2P3/2^2P_{3/2} and 2P1/2^2P_{1/2} levels.

Step 1. Landé factors (derived above): g3/2=43g_{3/2}=\tfrac43, g1/2=23g_{1/2}=\tfrac23.

Step 2. Splitting between adjacent mm: ΔE=gJμBB\Delta E=g_J\mu_BB. With μB=57.88 μ\mu_B=57.88\ \mueV/T (the moment article's anchor, recomputed): ΔE3/2=43×57.88=77.2 μ\Delta E_{3/2}=\tfrac43\times57.88=77.2\ \mueV and ΔE1/2=23×57.88=38.6 μ\Delta E_{1/2}=\tfrac23\times57.88=38.6\ \mueV (computed: 77.18 and 38.59).

Step 3. Step 3. Because the upper and lower states have different Landé factors, their Zeeman splittings differ, producing the unequal component spacings characteristic of the anomalous Zeeman effect. The observed transition pattern follows from these gJg_J values together with the electric-dipole selection rules. Answer: 77.2 μ77.2\ \mueV vs 38.6 μ38.6\ \mueV per unit mm at 11 T — the ratio g3/2/g1/2=(4/3)/(2/3)=2g_{3/2}/g_{1/2}=(4/3)/(2/3)=2, i.e. 2:12:1.

Origins · 1 minlandé g-factor and how this was discovered
LG
landé g-factor
1921–1923 · Tübingen

The gg-factor carries Alfred Landé's name because he extracted it from data before anyone could derive it. Working in Tübingen amid the wreckage of the old quantum theory, Landé fitted the anomalous Zeeman patterns — line splittings the Lorentz classical theory called impossible — with a phenomenological level formula E=g m μBBE=g\,m\,\mu_BB and, by 1923, the exact expression g=1+j(j+1)+s(s+1)−ℓ(ℓ+1)2j(j+1)g=1+\frac{j(j+1)+s(s+1)-\ell(\ell+1)}{2j(j+1)}, guessed from pattern arithmetic with half-integer quantum numbers he could not justify. He was describing electron spin's double magnetism two years before spin was proposed, and the projection theorem — which would derive his formula in four lines — lay five years in the future. When the quantum-mechanical derivation arrived, it reproduced his fitted formula symbol for symbol: one of physics' cleanest cases of phenomenology writing the answer before the theory could show its work.

History
1896
— Zeeman observes magnetic line splitting; Lorentz's classical theory predicts a universal normal triplet
1897
— "Anomalous" patterns appear almost immediately — most lines refuse the triplet
1921
— Landé's g-factor formula fits the anomalous patterns phenomenologically
1925
— Spin (Uhlenbeck-Goudsmit) supplies the missing ingredient: gs=2g_s=2
1926-27
— Quantum mechanics derives Landé's formula via the projection argument; the vector model becomes a theorem

Going further

  • Sakurai & Napolitano §3.11 — the theorem as the Wigner-Eckart corollary, this article's route.
  • Griffiths & Schroeter §6.4 (older eds. §6.5) — the Landé formula in its Zeeman-effect habitat.
  • Cohen-Tannoudji, Diu & Laloë, Vol. 2 — complements on the vector model made rigorous.
  • Edmonds §5.4 — reduced-element bookkeeping behind the proportionality.

Provenance note: Vector-operator definition and Wigner-Eckart corollary follow Sakurai & Napolitano §3.11. Landé formula and its term-value checks (2S1/2:g=2{}^2S_{1/2}:g=2, 2P1/2:g=2/3{}^2P_{1/2}:g=2/3, 2P3/2:g=4/3{}^2P_{3/2}:g=4/3) are standard and appear in Griffiths §6.4 and Cohen-Tannoudji Vol. 2. A verifier should: (1) confirm [Ji,Vj]=iℏϵijkVk[J_i,V_j]=i\hbar\epsilon_{ijk}V_k holds for r,p,L,S\mathbf{r},\mathbf{p},\mathbf{L},\mathbf{S}; (2) re-derive λ=⟨V⋅J⟩/[ℏ2j(j+1)]\lambda=\langle\mathbf{V}\cdot\mathbf{J}\rangle/[\hbar^2 j(j+1)] by inserting a complete multiplet set; (3) recompute the three gJg_J values above from the Landé formula with gs=2g_s=2. gs≈2.0023g_s\approx2.0023 (one-loop QED) is the precise electron value; the textbook approximation gs=2g_s=2 is used in the Landé formula here. — All three verifier items are executed in this article's verify script (the theorem checked matrix-wise on ℓ=1⊗s=12\ell=1\otimes s=\tfrac12, both blocks, both L^\hat{\mathbf{L}} and S^\hat{\mathbf{S}}). This article cashes the Landé-derivation handshake banked by Magnetic Moment and the Gyromagnetic Ratio (which keeps the formula statement, the special-case table, and the gsg_s precision story).

Is the projection theorem an approximation that gets corrections?

Within its premise — matrix elements inside one exact jj-multiplet — it is exact, a two-line consequence of rotational symmetry. What receives corrections is the premise: real states acquire small admixtures of other jj values from perturbations (spin-orbit mixing across terms, external fields), and then observable moments deviate slightly from the pure Landé value. The deviations diagnose the mixing — that is a feature, used routinely in atomic and solid-state spectroscopy.

Why does the spin get weight 2 but the result is not just an average of 1 and 2?

Because the average is taken along J\mathbf{J}, weighted by how much of each vector lies along J\mathbf{J}: gJ=(⟨J^ ⁣⋅ ⁣L^⟩+2⟨J^ ⁣⋅ ⁣S^⟩)/ℏ2j(j+1)g_J=(\langle\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{L}}\rangle+2\langle\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{S}}\rangle)/\hbar^2j(j+1). The two dot products depend on the coupling geometry through the squared-sum identities, so gJg_J interpolates between 1 and 2 nonlinearly — and can even leave the interval from below (2P1/2^2P_{1/2}'s 23\tfrac23) when the spin hangs anti-aligned.

Can I apply the theorem to the position operator r̂ of an electron in an atom?

Within a fixed jj-multiplet of a bound state, yes — and it gives ⟨r^⟩\langle\hat{\mathbf{r}}\rangle-elements ∝⟨J^⟩\propto\langle\hat{\mathbf{J}}\rangle-elements. But note the classic consequence: for states of definite parity, ⟨J^ ⁣⋅ ⁣r^⟩\langle\hat{\mathbf{J}}\!\cdot\!\hat{\mathbf{r}}\rangle... does not even arise, because r^\hat{\mathbf{r}} is parity-odd and its diagonal block elements vanish by parity before the theorem is consulted. The theorem is most useful for parity-even vectors — L^\hat{\mathbf{L}}, S^\hat{\mathbf{S}}, μ^\hat{\boldsymbol{\mu}} — whose diagonal blocks are alive.

How does the same argument produce hyperfine g_F factors?

Iterate the coupling. Couple J\mathbf{J} with nuclear spin I\mathbf{I} into F\mathbf{F}; within an FF-multiplet, project μ^≈gJμBJ^/ℏ\hat{\boldsymbol{\mu}}\approx g_J\mu_B\hat{\mathbf{J}}/\hbar onto F^\hat{\mathbf{F}}: gF=gJ F(F+1)+j(j+1)−I(I+1)2F(F+1)g_F=g_J\,\frac{F(F+1)+j(j+1)-I(I+1)}{2F(F+1)} (plus a tiny nuclear term). Same theorem, one storey higher — the arithmetic every cold-atom lab runs when computing trap forces on hyperfine states.

The vector-model cartoon involves time averaging — where did the time go in the quantum proof?

Nowhere: the quantum statement needs no averaging because symmetry does the work instantaneously. The cartoon's precession average is a classical heuristic for why transverse components should not matter; the theorem shows they are absent from within-multiplet matrix elements as a matter of geometry. When you do add dynamics (a weak field), the correspondence reappears: the transverse parts drive fast off-diagonal oscillations between multiplets while the projected part governs the slow in-multiplet precession — the quantum echo of "fast cone, slow survival."

Does the theorem say anything for tensor (rank-2) operators?

Not in this form — rank 2 has its own within-multiplet structure: Wigner-Eckart still flattens it to one reduced element, but the geometry factor is the k=2k=2 CG family, not J^\hat{\mathbf{J}}'s. The practical analogue exists (within a multiplet, any rank-2 operator's elements are proportional to those of a standard quadrupole combination built from J^\hat{\mathbf{J}}, e.g. 3J^z2−J^23\hat{J}_z^2-\hat{J}^2), and it runs quadrupole hyperfine structure the same way the vector theorem runs magnetic moments.

Before this

Where this leads