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Qm Light Matter And Spectral Transitions — Examples

1 · Prerequisites

2 · Summary

The companion page to qm-light-matter-and-spectral-transitions collects two conditional computations and one model comparison, with a scope remark. A two-level dipole-drive model: identification, resonant first-order coefficient and its comparison with the exact Rabi probability identifies declared two-level Pauli matter data with the linear two-level drive model of qm-driven-dynamics-and-adiabatic-limits, computes the resonant co-rotating first-order amplitude a+=idE0τ/(2ℏ), with modulus ∣a+∣=dE0τ/(2ℏ), and shows that its squared modulus is the leading small-τ term of the exact averaged Rabi probability sin⁡2(dE0τ/(2ℏ)) of that model. Explicit dipole angular factors of the hydrogenic model: the allowed 1s-to-2p entry, the forbidden 1s-to-2s entry and the oscillator contrast computes explicit angular factors of the hydrogenic dipole matrix elements: 1/3 for ⟨Y10,Q0Y00⟩ and its reverse, ∓1/3 for ⟨Y1,±1,Q±Y00⟩, and ±1/3 for ⟨Y00,Q±Y1,∓1⟩, under the adopted harmonic and Q±=(x1±ix2)/2 conventions. These allowed 1s-to-2p and 2p-to-1s angular entries all have modulus 1/3; the factors are zero for the forbidden 1s-to-1s, 1s-to-2s and m-violating entries. The example contrasts them with the oscillator rule ∣Δn∣=1. Two declared cutoff-dipole models with equal transition-energy density: the rate coefficient does not discriminate them, the formal photon-energy laws differ, with a detected-law reading at nonzero coupling proves that two declared cutoff-dipole models whose mode densities agree at the transition energy have the same rate coefficient in the golden-rule limit but different formal normalised single-vertex photon-energy laws for every t>0, and that a declared ideal sharp-line model is the idealisation approached in the limit rather than a property of the finite-time law. Reading either formal law as a normalised single-vertex one-photon preparation requires η0≠0. The page records no experiment, no apparatus, no count and no statistical inference; the declared parameters d,E0,ω0,ω, the mode densities J1,J2 and the window B are model data, and comparing the declared laws with data would test the combined model and apparatus assumptions under a declared sampling and measurement model. Scope of the light-matter and spectral-transitions examples page records what the three items establish, what they rest on and what they do not claim.

3 · Logical flowchart

4 · Definitions, postulates, theorems and proofs

None yet.

5 · Examples, experiments and counterexamples

ExampleConstruction: AI-adaptedVerification: AI-adaptedOpen item page →

A two-level dipole-drive model: identification, resonant first-order coefficient and its comparison with the exact Rabi probability

Physical scope

A conditional two-level instance of the declared dipole-drive model: Pauli matter data realized by explicit Coulomb and Cartesian-dipole compressions of two Gaussian functions, with a real dipole entry, a monochromatic spatially uniform prescribed field along one axis, with declared matter length L > 0 and wavevector k = 0 satisfying the phase tolerance, the identification with the declared linear two-level drive model, the resonant co-rotating first-order amplitude and its agreement at small times with the exact averaged Rabi probability of the driven-dynamics page. The example asserts no laboratory atom or field, no damping, no spontaneous emission, no measurement record and no empirical value.

Example

Adopt the prescribed dipole-drive model The declared prescribed dipole-drive model and its long-wavelength regime with the following realized two-level matter data. For any declared ω0>0 (s−1) and d>0 (C m), use the positive framework constant ε0 of The declared Coulomb and two-body hydrogen model: one-centre operator, relative problem, reduced mass and scope exclusions clause (d) and define q:=(82 π3/2ε0ℏω0d3)1/3,a:=2dq,μ:=9ℏ10ω0a2,κ:=q24πε0. These have units C, m, kg and J m, respectively. Declare the charged pair of Static finite-level electric-dipole coupling: compressed dipole of the declared two-body Coulomb model in a uniform field with m1=m2=2μ, charges −q,+q and relative-coordinate energy Hκ=−(ℏ2/(2μ))Δw−κ/∣x∣ on H2(R3;C); Δw is the sum of the three second weak coordinate derivatives. Its dipoles are Dj=−qQj, Qjf(x)=xjf(x) on D(Qj)={f∈L2:xjf∈L2}. Here L2=L2(R3;C) consists of Lebesgue square-integrable classes, and H2 consists of those classes whose weak coordinate derivatives through order two also belong to L2: Dαf is a weak derivative when ∫f ∂αφ=(−1)∣α∣∫Dαf φ for every smooth compactly supported test function φ:R3→C. Here α=(α1,α2,α3)∈N03, ∣α∣=α1+α2+α3 and ∂α denotes that sequence of classical coordinate derivatives. In this relative-coordinate space put ga(x):=(πa2)−3/4e−∣x∣2/(2a2),w↓:=ga,w↑:=−2x1aga,W:=span⁡{w↑,w↓}. The verification below proves that this is an orthonormal pair in D(Hκ)∩⋂j=13D(Qj) and that the actual compressions Ha=ΠWHκ∣W, DjW=ΠWDj∣W have the following matrices. Identify (w↑,w↓) with the coordinate basis (e↑,e↓) of C2, using the Pauli matrices (σx,σy,σz) of Finite spin matrices clause (e): Ha:=ℏω02σz,D1W:=d σx,D2W:=D3W:=0, where ω0,d are the arbitrary positive parameters fixed above. The two vectors are eigenvectors of the compression, not asserted to be Coulomb eigenfunctions; invariance of W under the uncompressed operators is unnecessary. Declare the field Eext(r):=E0cos⁡(ωr) e1,r∈I=[0,τ], with E0>0 in V m−1 and ω>0 in s−1, and τ>0 in seconds; declare L>0 in metres, x0=0∈R3, k=0∈R3 in inverse metres, and a dimensionless phase tolerance δph=1/10. Use the spatially uniform template Esp(x,r)=E0cos⁡(ωr)e1 of the dipole-drive definition (d), so ∣k∣L=0≤δph for every L. These are declared prescribed-field data, with no Maxwell dispersion relation; the temporal frequency ω>0 does not determine k in this model. Let v↑:=e↑, v↓:=e↓, so that E↑=ℏω0/2, E↓=−ℏω0/2 and Δ=E↑−E↓=ℏω0. Write δ:=ω0−ω for the detuning frequency, distinct from the energy Δ. Then:

(a) (identification) Hd(r)=ℏ2(ω0σz+Ω1cos⁡(ωr)σx) with Ω1=−2dE0ℏ, so the model is exactly the declared linear two-level drive model of clause (f) of The declared driven model: prescribed time-dependent energy families, propagator evolution and the two-level drive models with splitting frequency ω0 and transverse coupling Ω1;

(b) (resonance and first-order coefficient) at resonance ω=ω0 the co-rotating first-order amplitude of Stimulated dipole-drive transitions of the finite-level model: first-order amplitudes, equal emission and absorption coefficients, and the exact two-level identification clause (b) for the transition e↓→e↑ from time 0 to time τ has modulus ∣a+∣=∣⟨V0e↓,e↑⟩∣τ2ℏ=dE0τ2ℏ,V0=−dE0σx, and the co-rotating component coefficient is γ+=∣a+∣2=(dE0τ/(2ℏ))2; the counter-rotating term is bounded by ∣⟨V0e↓,e↑⟩∣/(Δ+ℏω)=dE0/(2ℏω) at resonance. The full first-order interaction-picture amplitude is A1=idE02ℏ[τ+e2iωτ−12iω],γ1:=∣A1∣2, including interference of both components; γ1 is an unnormalized first-order approximation, not a normalized-state Born law;

(c) (comparison with the exact averaged Rabi probability) by The linearly driven two-level model: rotating-wave approximation with an explicit finite-time error contract and the averaged Rabi populations clause (c) the averaged down-population of the initial up-state at resonance is p↓avg(τ)=sin⁡2(∣Ω1∣τ/4)=sin⁡2(dE0τ/(2ℏ)), whose small-τ expansion begins with (dE0τ/(2ℏ))2; the co-rotating coefficient γ+ of clause (b) is therefore the leading term of the exact averaged Rabi probability, and the rotating-wave error contract of the cited item bounds the difference between the exact linear-model population and this averaged probability by 2ε(τ) with ε(τ)=∣Ω1∣2ω[1+τ(∣δ∣2+3∣Ω1∣4)];

(d) (scope) the example is a conditional computation in the declared two-level drive model. The identification of a laboratory two-level atom, molecule or field with the declared data is a tested identification with uncertainty under P7; the model has no quantized field, no vacuum, no spontaneous emission, no damping, no measurement record and no empirical value, and the exact circular and linear families of the driven-dynamics page are models with their own scope.

Facts & Assumptions

Given: the explicit subspace W, the constructed parameters q,a,μ,κ, the declared two-level matter data Ha,DjW, the field Eext, the parameters ω0,d,E0,ω, the pair (e↑,e↓) and the cited suppliers.

[F1]

Identification supplier. The declared linear two-level drive model of clause (f) of The declared driven model: prescribed time-dependent energy families, propagator evolution and the two-level drive models has the family Hl(t)=ℏ2(ω0σz+Ω1cos⁡(ωt)σx) with splitting frequency ω0, transverse coupling Ω1 and drive frequency ω, read as the model's energy in the bounded norm-continuous class (The declared driven model: prescribed time-dependent energy families, propagator evolution and the two-level drive models clauses (b)(i),(f), Finite spin matrices).

[F2]

First-order supplier. Write V0 for the perturbation matrix called W in the supplier, keeping it distinct from the matter subspace. For a monochromatic field Eext(r)=E0cos⁡(ωr+ϑ) and V0=−∑jE0,jDjW, the first-order amplitude decomposes into co- and counter-rotating parts with ∣a+∣=∣⟨V0vi,vk⟩∣ ∣sin⁡((Δ−ℏω)τ/(2ℏ))∣/∣Δ−ℏω∣ for Δ≠ℏω and ∣a+∣=∣⟨V0vi,vk⟩∣τ/(2ℏ) at Δ=ℏω, while the counter-rotating part is bounded by ∣⟨V0vi,vk⟩∣/∣Δ+ℏω∣ when Δ+ℏω≠0 (Stimulated dipole-drive transitions of the finite-level model: first-order amplitudes, equal emission and absorption coefficients, and the exact two-level identification clause (b)).

[F3]

Averaged Rabi supplier. Under the stated hypotheses the linear model's exact down-population obeys ∣p↓(τ)−p↓avg(τ)∣≤2ε(τ) with ε(τ)=∣Ω1∣2∣ω∣[1+τ(∣δ∣2+3∣Ω1∣4)], and at resonance δ=0 the averaged probability is p↓avg(τ)=sin⁡2(∣Ω1∣τ/4) (The linearly driven two-level model: rotating-wave approximation with an explicit finite-time error contract and the averaged Rabi populations clauses (b),(c)).

[F4]

Pauli data and pairing. The Pauli matrices of Finite spin matrices clause (e) act on the declared orthonormal basis with σxe↓=e↑, so V0e↓=−E0dσxe↓=−dE0e↑ and ⟨−dE0e↑,e↑⟩=−dE0 with modulus dE0; the pairing is linear in the first argument (Real and complex inner product spaces, with the inner product linear in the first argument, Orthonormal families, complete orthonormal systems and Hilbert bases).

[F5]

Framework readings. Times, energies and field values are read in s, J and V m−1 as in Dimensions, SI unit conventions and quantity types of the framework, and the laboratory identification of a preparation or field with the declared data is a tested identification with uncertainty under P7 (Preparation and apparatus postulate P7: declared preparations, isolation and sampling assumptions, Assigned sharp observables and the outcome law of the framework).

[F6]

Coulomb realization and domains. The declared two-body model has reduced mass μ=m1m2/(m1+m2) and equal-charge coupling κ=q2/(4πε0); its relative energy has the stated weak differential action on H2 (The declared Coulomb and two-body hydrogen model: one-centre operator, relative problem, reduced mass and scope exclusions clauses (b),(d)). The finite-level postulate uses Dj=−qQj and the actual compressions on any declared finite-dimensional common-domain subspace (Static finite-level electric-dipole coupling: compressed dipole of the declared two-body Coulomb model in a uniform field clauses (ii)-(iv)). Classical derivatives of a C2 function are its weak derivatives (Classical derivatives agree with weak derivatives with k=2).

[F7]

Gaussian integration. For b>0, ∫Rne−b∣x∣2dx=(π/b)n/2, and all polynomial-Gaussian moments are absolutely integrable (Euclidean Gaussian transform with the 2π normalization, with zero Fourier argument and t=b/π). Nonnegative Gaussian product moments may be integrated successively by Tonelli's theorem for nonnegative measurable functions on a sigma-finite product on the sigma-finite Euclidean Lebesgue spaces. Polar integration in three dimensions is dx=r2dr dσ (Polar coordinates decompose Lebesgue measure into r^{n-1} dr d sigma). Integration by parts on a line is valid for C1 factors with integrable derivative products and vanishing boundary products (Complex integration by parts on intervals and decaying lines); all uses below have Gaussian decay.

Verification

technique · direct; realize the matter matrices on a common-domain Gaussian subspace, compute the matrix elements and the drive family in the declared basis, apply the supplier's first-order formula, and expand the supplier's exact averaged probability

Given: the explicit subspace W, the constructed parameters q,a,μ,κ, the declared two-level matter data Ha,DjW, the field Eext, the parameters ω0,d,E0,ω and the cited suppliers.

1.1givenF6F7algebra

[Common domain and normalization] Write ρ(x)=∣ga(x)∣2=(πa2)−3/2e−∣x∣2/a2. By [F7], ∫ρ=1; integrating (x1e−x12/a2)′ on the line gives ∫x12ρ=a2/2, so ∥w↑∥=∥w↓∥=1, and oddness in x1 gives their orthogonality. Every classical derivative of either vector through order two and every coordinate multiple is polynomial times a Gaussian and lies in L2 by [F7]. By [F6] those derivatives are weak derivatives, so both vectors lie in H2=D(Hκ) and every D(Qj). Thus the displayed W is a valid two-dimensional compression subspace.

2.1givenF6F7step 1.1algebra

[Exact Coulomb and dipole compressions] All off-diagonal energy entries vanish by oddness in x1, since the Laplacian and radial Coulomb multiplier preserve that parity. The derivative identity ∂jga=−xjga/a2, integration by parts from [F7], and the Gaussian moments give ∫∣∇w↓∣2=3/(2a2) and ∫∣∇w↑∣2=5/(2a2). Explicitly ∂jw↑=−(2/a)(δj1−x1xj/a2)ga; the line recurrence obtained by integrating (x12n−1e−x12/a2)′ gives ∫x14ρ=3a4/4, while product integration gives ∫x12x22ρ=∫x12x32ρ=a4/4, which yields the second gradient value. Polar integration gives ∫ρ/∣x∣=2/(πa) and ∫∣w↑∣2/∣x∣=4/(3πa): spherical symmetry assigns one third of ∫∣x∣ρ=2a/π to ∫x12ρ/∣x∣, and the radial integrals follow by substituting u=r2/a2. Therefore ⟨Hκw↓,w↓⟩=3ℏ2/(4μa2)−2κ/(πa) and ⟨Hκw↑,w↑⟩=5ℏ2/(4μa2)−4κ/(3πa). The declared parameters satisfy a=3πℏ2/(5μκ), so these values are −9ℏ2/(20μa2)=−ℏω0/2 and +9ℏ2/(20μa2)=+ℏω0/2. Every diagonal dipole entry vanishes by coordinate parity, and ⟨D1w↓,w↑⟩=(q2/a)∫x12ρ=qa/2=d; its reverse equals it by real symmetry. The cross entries for D2,D3 are zero by oddness in x2,x3. Thus the actual compressions are exactly Ha=(ℏω0/2)σz, D1W=dσx, D2W=D3W=0.

3.1F1step 2.1algebra

[Identification] Since D2W=D3W=0 and Eext(r)=E0cos⁡(ωr)e1, the interaction term is −∑jEext,j(r)DjW=−E0cos⁡(ωr)dσx, so Hd(r)=ℏω02σz−dE0cos⁡(ωr)σx=ℏ2(ω0σz+Ω1cos⁡(ωr)σx) with Ω1=−2dE0/ℏ; this is the linear family of [F1].

4.1F2F4step 3.1algebra

[Resonant first-order amplitude] At resonance ω=ω0 one has Δ=ℏω, so the co-rotating quotient is τ and ∣a+∣=∣⟨V0e↓,e↑⟩∣τ/(2ℏ); by [F4] this is dE0τ/(2ℏ), so the co-rotating coefficient is γ+=(dE0τ/(2ℏ))2. Integrating the full interaction-picture entry gives A1=(idE0/(2ℏ))[τ+(e2iωτ−1)/(2iω)], which contains both components and their interference. The quotient tends to τ+O(τ2) at small τ, so γ1=(dE0τ/ℏ)2+O(τ3), with leading coefficient four times that of γ+; the counter-rotating bound of [F2] at Δ+ℏω=2ℏω is dE0/(2ℏω).

5.1F3step 4.1algebra

[Exact averaged comparison] By [F3] at δ=ω0−ω=0 the averaged down-population is sin⁡2(∣Ω1∣τ/4)=sin⁡2(dE0τ/(2ℏ)), whose power series begins with (dE0τ/(2ℏ))2, the co-rotating coefficient of step 4.1; the difference between the exact linear-model population and this averaged probability is at most 2ε(τ) with the displayed ε.

6.1F5step 3.1step 4.1step 5.1∎

[Scope] The computation used only the declared two-level data, the prescribed field and the cited driven-dynamics results; no quantized field, vacuum, spontaneous emission, damping or record entered, and the laboratory identifications are P7-tested by [F5]. This is clause (d).

Remarks

  • First order versus exact. The co-rotating component coefficient of clause (b) is the leading term of the exact averaged Rabi oscillation of clause (c) only at small τ; the full linear-drive first-order coefficient is γ1=∣a++a−∣2 and has four times that leading small-time coefficient, so no averaging of the full model is silently assumed; the exact linear model differs from the averaged model by the rotating-wave error, and the exact circular model of the driven-dynamics page is a different declared family, not an approximation proved here.
  • No spontaneous emission. The example is stimulated: the field is prescribed and unaffected by the transition, and the model contains no vacuum. Spontaneous emission is treated only in the quantized cutoff dipole model of this pair, under the additional vacuum-preparation assumption of the postulate item.
ExampleConstruction: AI-adaptedVerification: AI-adaptedOpen item page →

Explicit dipole angular factors of the hydrogenic model: the allowed 1s-to-2p entry, the forbidden 1s-to-2s entry and the oscillator contrast

Physical scope

Explicit angular factors of the declared hydrogenic model's dipole matrix elements: the values +-1/sqrt(3), 0 and their assignment to the angular pairs (1,0)->(0,0), (1,+-1)->(0,0), (0,0)->(0,0) and (0,0)->(1,0), read through the model's dipole components, together with the oscillator contrast Delta n = +-1 on a declared scaled oscillator family. The example computes angular factors only: no radial integral is evaluated, and no transition rate, oscillator strength, line intensity or observed spectrum is asserted.

Example

Adopt the declared Coulomb pair and the model dipole components Dq=−qelQq with qel>0 the charge magnitude with Q0=x3 and Q±=(x1±ix2)/2 of Electric-dipole selection rules of the declared hydrogenic finite-level model: necessary angular conditions and the parity (Laporte) consequence, and use the explicit spherical harmonics of Associated Legendre function normalization in the angle coordinates Φ(θ,φ)=(sin⁡θcos⁡φ,sin⁡θsin⁡φ,cos⁡θ) of Sphere integrals in angle coordinates, with P0=1, P1(t)=t of Legendre Rodrigues equation: Y00=14π,Y10=34πcos⁡θ,Y1,±1=∓38πsin⁡θ e±iφ, so that Q0=cos⁡θ and Q±=sin⁡θ e±iφ/2 on the chart. Then, with the inner product of L2(S2,σ;C) linear in the first argument:

(a) (allowed π entry) ⟨Y10,Q0Y00⟩=13 and ⟨Y00,Q0Y10⟩=13;

(b) (allowed σ± entries) ⟨Y1,±1,Q±Y00⟩=∓13 and ⟨Y00,Q±Y1,∓1⟩=±13, all of modulus 13;

(c) (forbidden entries) ⟨Y00,Q0Y00⟩=0, ⟨Y00,Q+Y10⟩=0, ⟨Y00,Q0Y11⟩=0, ⟨Y1,±1,Q∓Y00⟩=0 and ⟨Y1,±1,Q±Y1,±1⟩=0; each vanishing is the case l′=l or m′≠m+q of the selection rules of Electric-dipole selection rules of the declared hydrogenic finite-level model: necessary angular conditions and the parity (Laporte) consequence clause (b);

(d) (parity check) the nonzero entries of (a),(b) connect l=0 with l′=1, hence states of opposite parity, while the vanishing entries of (c) include the parity-preserving pair l=l′=0 and l=l′=1; this is the Laporte condition of clause (d) of the selection-rules theorem;

(e) (reading in the hydrogenic model) applied to the model's uncompressed bound-state matrix elements, the entries of (a),(b) give the angular factors of ⟨ψn′1m′,Dqψn00⟩=−qel⋅(radial factor)⋅(the computed number), and the entries of (c) show that the angular factor of ⟨ψn′00,D0ψn00⟩ vanishes for every n,n′; the radial factors are not evaluated, so no transition probability or intensity is computed;

(f) (oscillator contrast) on the declared scaled oscillator family (ψnosc) of Atomic dipole matrix-element domain clause (d) with scale ℓ>0, the position matrix elements are ⟨ψ1osc,Xψ0osc⟩=ℓ/2 and ⟨ψ2osc,Xψ0osc⟩=0, so the oscillator's position selection rule is ∣Δn∣=1 rather than a rule on an angular quantum number;

(g) (scope) the example is a conditional computation of angular factors of declared model quantities. No rate, oscillator strength, line intensity, observed spectrum or laboratory identification is asserted, and no radial integral is evaluated.

Facts & Assumptions

Given: the explicit harmonics Y00,Y10,Y1,±1, the chart forms of Q0,Q±, the polar measure σ, the declared model and oscillator data, and the cited suppliers.

[F1]

Explicit harmonics. For 0≤m≤l, use Ylm=blmwlm(cos⁡θ)eimφ/2π with blm=(∫−11wlm2dt)−1/2; for 1≤m≤l, use Yl,−m=(−1)mYlm‾, as in Associated Legendre function normalization clauses (c),(e). With wl0=Pl, P0=1, P1(t)=t and w11(t)=−(1−t2)1/2 from the normalization supplier and Legendre Rodrigues equation clause (d), the norms are b00=1/2, b10=3/2 and b11=3/2. Thus Y00=1/4π, Y10=3/(4π)cos⁡θ, Y1,1=−3/(8π)sin⁡θeiφ and Y1,−1=3/(8π)sin⁡θe−iφ (The complex exponential by its power series, Sine and cosine defined by their real power series).

[F2]

Chart and sphere integrals. In the chart Φ(θ,φ)=(sin⁡θcos⁡φ,sin⁡θsin⁡φ,cos⁡θ) one has Q0=cos⁡θ and Q±=sin⁡θe±iφ/2; for Borel F≥0, ∫S2F dσ=∫0π∫02πF(Φ(θ,φ))sin⁡θ dφ dθ and σ(S2)=4π, whence ∫S2cos⁡2θ dσ=4π/3 and ∫S2sin⁡2θ dσ=8π/3, while ∫02πeikφdφ vanishes for every nonzero integer k (Sphere integrals in angle coordinates, The polar surface set function on the unit sphere, Real and complex inner product spaces, with the inner product linear in the first argument, The space Lp(μ) as the quotient by null functions).

[F3]

Selection rules. The angular matrix element ⟨Yl′m′,QqYlm⟩ can be nonzero only if l′=l+1, m′=m+q, or l≥1, l′=l−1, m′=m+q, and a nonvanishing matrix element requires opposite parity of the two states (Electric-dipole selection rules of the declared hydrogenic finite-level model: necessary angular conditions and the parity (Laporte) consequence clauses (b),(d); Associated Legendre function normalization).

[F4]

Factorization and oscillator. For the declared Coulomb pair the bound-state matrix elements of Dq=−qelQq with qel>0 the charge magnitude factor into the radial and angular integrals, and on the scaled oscillator family the position matrix elements are ⟨ψ1osc,Xψ0osc⟩=ℓ/2, ⟨ψ2osc,Xψ0osc⟩=0 (Atomic dipole matrix-element domain clauses (b),(c),(d)).

Verification

technique · direct; compute the listed sphere integrals from the explicit harmonics and the chart form of the multipliers, and compare the vanishing patterns with the cited selection rules and the oscillator recurrence

Given: the explicit harmonics Y00,Y10,Y1,±1, the chart forms of Q0,Q±, the polar measure σ, the declared model and oscillator data, and the cited suppliers.

1.1F1algebra

[Explicit harmonics] By [F1], Y00=b00P0/2π=1/4π, Y10=b10cos⁡θ/2π=3/(4π)cos⁡θ and Y1,±1=∓3/(8π)sin⁡θe±iφ, the last from w11=−(1−t2)1/2, b11=3/2 and the conjugation convention.

2.1F2step 1.1algebra

[Allowed integrals] By [F2], ⟨Y10,Q0Y00⟩=14π34π∫S2cos⁡2θ dσ=14π34π4π3=13 and ⟨Y1,±1,Q±Y00⟩=∓38π1214π∫S2sin⁡2θ dσ=∓13; the real Q0 reverse entry is 1/3. Directly, ⟨Y00,Q+Y1,−1⟩=+1/3 and ⟨Y00,Q−Y1,+1⟩=−1/3: substitution gives respectively positive and negative sin⁡2θ integrands, whose integral is 8π/3. These are consistent with Q+∗=Q− and the explicit opposite-component signs of step 1.1.

2.2F2F3step 1.1algebra

[Forbidden integrals] In ⟨Y00,Q0Y00⟩ the integrand cos⁡θsin⁡θ is odd under θ↦π−θ; in the entries ⟨Y00,Q+Y10⟩, ⟨Y00,Q0Y11⟩, ⟨Y1,±1,Q∓Y00⟩ and ⟨Y1,±1,Q±Y1,±1⟩ the φ-integral of a character eikφ with nonzero integer k vanishes by [F2]; these are exactly the cases excluded by [F3].

3.1F3step 2.1step 2.2algebra

[Parity] The nonvanishing entries of step 2.1 connect l=0 with l′=1, i.e. an even representative with an odd one, while the vanishing entries of step 2.2 include l=l′=0 and l=l′=1; this is the Laporte condition recorded in [F3].

3.2F4F5step 2.1step 2.2algebra

[Model reading and oscillator] By [F4] the model's matrix elements factor into a radial factor and one of the angular numbers computed in steps 2.1 and 2.2, and the oscillator entries are ℓ/2 and 0; the radial factor is left unevaluated, so no product is formed.

4.1F5step 3.2∎

[Scope] The computation evaluated angular factors and one oscillator matrix element only; no radial integral, rate, intensity or observed spectrum was formed, which is clause (g).

Remarks

  • Angular nonvanishing is not transition occurrence. The 1s-to-2p angular factor 1/3 is nonzero, but the matrix element also carries the radial factor, which this example does not compute; conversely the vanishing of the 1s-to-2s angular factor makes that electric-dipole matrix element vanish in the declared model, without asserting that no slower mechanism connects the levels.
  • Two different selection rules. The hydrogenic rule constrains the angular quantum numbers; the oscillator rule constrains the excitation number. Both are properties of the respective declared model's matrix elements.
Thought experimentStatement: AI-adaptedProof: AI-adaptedOpen item page →

Two declared cutoff-dipole models with equal transition-energy density: the rate coefficient does not discriminate them, the formal photon-energy laws differ, with a detected-law reading at nonzero coupling

Physical scope

A comparison of three declared spectral models of the finite-level cutoff dipole family: two instances with mode densities that agree at the transition energy but are not proportional, and a declared ideal sharp-line model assigning the detected photon energy exactly the transition energy. The comparison shows that the single-vertex rate coefficient cannot discriminate the equal-density models while their formal normalized single-vertex photon-energy laws differ at every positive finite time; these are ideal detected-energy laws in the declared normalized one-photon preparations only at nonzero coupling, and that the sharp line is an idealisation approached in the limit rather than a finite-time property. The item asserts no experiment, no apparatus, no detector response, no counts, no frequency and no statistical inference.

Statement

Adopt the declared finite-level cutoff dipole model The declared finite-level matter model and its cutoff dipole coupling to the transverse radiation sector and its spectral-transition reading Spectral-transition readings of the coupled model: dipole coefficients, the single-vertex photon density and ideal energy-window detection, the declared ideal energy-window detection model The declared ideal counting, energy-window and analyser detection models of the radiation sector clause (c) and the preparation and apparatus discipline P7 (Preparation and apparatus postulate P7: declared preparations, isolation and sampling assumptions). Assume the Axioms of Countable Choice and of Choice (The Axiom of Countable Choice (ACω), The Axiom of Choice). Declare three models, all with the same matter data Ha, Djch and the same cutoff Λ and coupling η0, and with a declared upward level pair (a,b), Δ∈(0,Λ):

  1. model M1: cutoff mode data whose single-vertex photon density is νb(1)=J1λ with a declared nonnegative Lebesgue-measurable integrable representative J1:R→[0,∞) of its L1(λ) class, J1=0 λ-almost everywhere off (0,Λ] and J1 continuous at Δ with J1(Δ)>0;
  2. model M2: same matter and cutoff data, single-vertex photon density νb(2)=J2λ, with a declared representative J2:R→[0,∞) having the same properties and J2(Δ)=J1(Δ);
  3. model L (the declared ideal sharp-line model): a declared spectral model in which the energy of an emitted and detected quantum is the value Δ with probability one, so that every energy window B⊆R has probability 1B(Δ).

Assume in addition that J1 and J2 are not proportional: there is no γ≥0 with J1=γJ2 λ-almost everywhere. The single-vertex laws below are the formal normalized spectral laws of the cited definition for all real η0. Their reading as normalized one-photon preparations uses η0≠0; at zero coupling the physical single-vertex vector is zero and no such preparation is formed. No zero-coupling conditioning is asserted. Then:

(a) (equal rate coefficients) the model rate coefficients of clause (c) of The golden-rule limit of the single-vertex emission coefficient and its reading as a model rate coefficient coincide, Γ1=2πη02ℏJ1(Δ)=2πη02ℏJ2(Δ)=Γ2; in particular a comparison of the leading rate coefficients alone does not discriminate M1 from M2;

(b) (different formal laws and conditional detected-energy reading) for every t>0 the normalised single-vertex photon-energy laws Pt(1) and Pt(2) of clause (e) of Spectral-transition readings of the coupled model: dipole coefficients, the single-vertex photon density and ideal energy-window detection differ: there is a Borel set B⊆R with Pt(1)(B)≠Pt(2)(B); when η0≠0, these are distinct predicted ideal energy-window probabilities in the declared normalized single-vertex one-photon preparations. This is a distinction between specified model laws, with no finite-sample discrimination guarantee; at η0=0 only the formal laws are compared;

(c) (the sharp line is a limit, not a finite-time property) if J1>0 λ-almost everywhere on a Borel set B of positive Lebesgue measure with Δ∉B, then Pt(1)(B)>0 for every t>0 whereas L assigns probability 0 to B; on the other hand Pt(1)(B)→0 as t→∞ for every Borel B bounded away from Δ. Thus the declared sharp-line model is the idealisation that the single-vertex law approaches in the limit, not a property of the finite-time law;

(d) (what the comparison is) clauses (a)-(c) are statements about the three declared models. They construct no laboratory comparison and report no data: no laboratory apparatus or preparation protocol, calibration, detector response, efficiency, background, trial count, frequency or uncertainty budget is supplied, and none is invented. Comparing any of these predictions with reported data would test the combined model and apparatus assumptions under P7, would require a declared sampling and measurement model, and would carry finite-sample fluctuations and systematic uncertainties; it would not prove a model.

Facts & Assumptions

Given: the three declared models M1,M2,L with their data and densities J1,J2, the level pair (a,b) and Δ∈(0,Λ), the rate coefficients Γ1,Γ2, the laws Pt(1),Pt(2) and a Borel window B; the cited suppliers.

[F2]

Energy laws and kernel. For model i and t>0, Pt(i)(B)=∫BKt(E−Δ)Ji(E) dλ(E)/∫RKt(E−Δ)Ji(E) dλ(E), the denominator is finite and positive, Kt>0 λ-almost everywhere, and Pt(i)(B)>0 for every Borel B of positive measure on which Ji>0 almost everywhere (The first-order emitted-photon energy law: factorised kernel, normalisation, concentration at the transition energy and positivity on positive-measure windows clauses (b),(d); Spectral-transition readings of the coupled model: dipole coefficients, the single-vertex photon density and ideal energy-window detection clause (e); The measure with density f relative to μ).

[F3]

Tail concentration. Under the density hypotheses of [F1], for every δ>0, Pt(i)({∣E−Δ∣≥δ})→0 as t→∞ (The first-order emitted-photon energy law: factorised kernel, normalisation, concentration at the transition energy and positivity on positive-measure windows clause (e)).

[F4]

Detection reading. The formal law is defined independently of η0; the single-vertex vector supplies a normalized one-photon preparation only when η0≠0, since the positive densities ensure M≠0 and a positive normalization denominator. For a unit one-photon vector the energy law and the ideal energy-window probability are the readings of The declared ideal counting, energy-window and analyser detection models of the radiation sector clause (c) and Spectral-transition readings of the coupled model: dipole coefficients, the single-vertex photon density and ideal energy-window detection clause (e); the sharp-line model L is a declared model whose law assigns 1B(Δ) to a window B, and it is not asserted to arise from any density J∈L1(λ).

[F5]

Prediction versus comparison. The outcome law of a declared measurement is a single-trial model prediction; a comparison with data requires a declared sampling and measurement model, and agreement is evidence for the combined assumptions, not a proof (Preparation and apparatus postulate P7: declared preparations, isolation and sampling assumptions, State and composition postulate P1: Hilbert spaces, preparations and composite systems, Observable and probability postulate P2: self-adjoint observables, spectral probability and finite unsharp outcomes, Assigned sharp observables and the outcome law of the framework).

[F6]

Borel hulls. Under Countable Choice, every subset of R has a Borel hull of equal Lebesgue outer measure (Every subset of Rn has a Gδ measurable hull of the same outer measure). In particular a Lebesgue-measurable set S of finite measure has a Borel superset G with λ(G∖S)=0.

Proof

technique · direct; compare the two rate coefficients, show that the two energy laws differ by the positivity of the kernel, and locate the sharp-line model in the limit using tail concentration

Given: The data of the statement and [F1]-[F6].

1.1F1algebra

[Equal coefficients] By [F1] and the hypothesis J1(Δ)=J2(Δ) one has Γ1=2πη02ℏJ1(Δ)=2πη02ℏJ2(Δ)=Γ2. This is (a).

1.2F2F4F6algebra

[The laws differ] Fix t>0, put Zi:=∫Kt(E−Δ)Ji(E) dλ(E)>0 and fi(E):=Kt(E−Δ)Ji(E)/Zi. Suppose the two laws agree on every Borel set. Then the real integrable difference h:=f1−f2 has zero integral on every Borel set. For n≥1, the measurable sets Sn+:=[0,Λ]∩{h≥1/n} and Sn−:=[0,Λ]∩{h≤−1/n} have finite measure. By [F6] each has a Borel hull differing by a null set, so the integral of h over either set is zero. Hence 0=∫Sn+h dλ≥λ(Sn+)/n and 0=−∫Sn−h dλ≥λ(Sn−)/n, and both sets are null. Their countable union contains every point of [0,Λ] where h≠0; outside this interval h=0 almost everywhere by the cutoff hypotheses. Thus f1=f2 almost everywhere. Since Kt>0 almost everywhere by [F2], cancellation yields J1=(Z1/Z2)J2 almost everywhere, contrary to nonproportionality. Therefore a Borel window separates the laws. By [F4] its ideal detected-energy reading additionally requires η0≠0; at zero coupling the formal distinction remains. This proves (b).

1.3F2F3F4algebra

[Sharp line] Let B be Borel of positive measure with J1>0 λ-almost everywhere on B and Δ∉B; by [F2], Pt(1)(B)>0 for every t>0, while L assigns 1B(Δ)=0 by [F4]. If in addition B is bounded away from Δ, say ∣E−Δ∣≥δ for every E∈B with δ>0, then Pt(1)(B)≤Pt(1)({∣E−Δ∣≥δ})→0 by [F3]. This is (c).

2.1F5step 1.1step 1.2step 1.3∎

[Scope] Clauses (a)-(c) compared three declared models by their model quantities; no laboratory apparatus, preparation protocol, calibration, count, frequency or uncertainty entered, and [F5] fixes the status of any later comparison with data as a test of combined assumptions. This is (d).

Remarks

  • What the intended discriminator is. The comparison identifies a concrete difference on which two specified models disagree — the energy-resolved law versus the leading rate coefficient — and not a comparison of "quantum theory" with "all classical physics". Neither outcome would establish or refute the framework; it would test the specified models together with the apparatus assumptions.
  • Model data are not measured densities. The densities J1,J2 are declared model data; identifying either with a laboratory mode content or environment requires its own tested identification and uncertainty budget under P7.
RemarkRemark: AI-adaptedProof: Not applicableOpen item page →

Scope of the light-matter and spectral-transitions examples page

Physical scope

The scope of the light-matter and spectral-transitions examples page: what the three conditional computations establish, the declared models and parameters they rest on, and the empirical, apparatus and statistical claims they do not make.

Scope of the examples page

What the three items establish. A two-level dipole-drive model: identification, resonant first-order coefficient and its comparison with the exact Rabi probability identifies declared two-level Pauli matter data with the linear two-level drive model of the driven-dynamics page, computes the resonant co-rotating first-order amplitude and shows that its co-rotating component coefficient is the leading term of the exact averaged Rabi probability. The full first-order coefficient includes both components and their interference, with a different small-time leading coefficient. Explicit dipole angular factors of the hydrogenic model: the allowed 1s-to-2p entry, the forbidden 1s-to-2s entry and the oscillator contrast computes explicit angular factors of the hydrogenic dipole matrix elements — values ±1/3, all with modulus 1/3, for the allowed 1s-to-2p and 2p-to-1s angular entries, and zero for the forbidden 1s-to-1s, 1s-to-2s and m-violating entries — together with the oscillator contrast ∣Δn∣=1. Two declared cutoff-dipole models with equal transition-energy density: the rate coefficient does not discriminate them, the formal photon-energy laws differ, with a detected-law reading at nonzero coupling proves that two declared cutoff-dipole models whose mode densities agree at the transition energy and are not proportional almost everywhere have the same rate coefficient but different formal single-vertex photon-energy laws at every positive finite time (normalized one-photon preparations require nonzero coupling), and that a declared sharp-line model is the idealisation approached in the limit rather than a property of the finite-time law.

What they rest on. The two-level example adopts the prescribed dipole-drive data and uses Stimulated dipole-drive transitions of the finite-level model: first-order amplitudes, equal emission and absorption coefficients, and the exact two-level identification together with the driven-dynamics suppliers cited in that example; its state, probability and laboratory-identification readings use P1, P2 and P7. The hydrogen angular-factor example uses the declared Coulomb dipole components, spherical harmonics, angular integration, the bound-state domain and oscillator suppliers, and Electric-dipole selection rules of the declared hydrogenic finite-level model: necessary angular conditions and the parity (Laporte) consequence. Its model reading uses P1 and the declared units, but its angular calculation uses neither the single-vertex photon law nor a detector or a P2/P7 inference. The spectral comparison uses the declared cutoff model The declared finite-level matter model and its cutoff dipole coupling to the transverse radiation sector, its spectral definition Spectral-transition readings of the coupled model: dipole coefficients, the single-vertex photon density and ideal energy-window detection, the kernel mathematics The first-order emitted-photon energy law: factorised kernel, normalisation, concentration at the transition energy and positivity on positive-measure windows, and The golden-rule limit of the single-vertex emission coefficient and its reading as a model rate coefficient, with the stated P1, P2 and P7 readings; its ideal detected-law reading requires nonzero coupling. The two-level example's parameters ω0,d,E0,ω,L,k and the comparison's densities J1,J2 are declared model data, not measured values.

What is not claimed. The page records no experiment, no apparatus, no calibration, no count, no frequency, no efficiency and no uncertainty budget, and none is invented. It does not claim that any laboratory atom, field, spectrometer or detector realizes the declared models; those are tested identifications with uncertainty under P7 (Preparation and apparatus postulate P7: declared preparations, isolation and sampling assumptions). It asserts no measured rate, lifetime, linewidth or exponential decay from any of its comparisons, and no statistical inference. Comparing the declared model laws with data would test the combined model and apparatus assumptions under a declared sampling and measurement model, would carry finite-sample fluctuations, selection effects and systematic uncertainties, and would not prove a model; spectra, counts and lifetimes remain research candidates for a separate reported-experiment item, and energy differences or successful comparisons alone do not establish that the framework is a proof of nature.

Sources