The State Quaternion
How a single algebraic object encodes everything an electron or proton carries

How a single algebraic object encodes everything an electron or proton carries

Martin Scholl — Independent Researcher  ·  2026 · It Is All One — Working Paper Series  ·  July 2026 (working draft)

2026 · It Is All One — Working Paper Series

Introduction

A particle in quantum mechanics is described by a wave function — a complex-valued function of position and time that encodes the probability of finding the particle in any given state. Wave functions live in an abstract infinite-dimensional space called Hilbert space. They are powerful but opaque. You cannot look at a wave function and immediately read off the particle’s charge, its spin, its angular momentum.

postulateWe propose a different encoding. Every particle carries a state quaternion — a single four-component algebraic object in which each component corresponds to one conserved physical quantity. The state quaternion does not replace the wave function for computing interference patterns and tunnelling probabilities. But it encodes the quantum numbers — the labels that identify which state the particle is in — in a form that makes conservation laws, exclusion, and particle interactions algebraically transparent.

The structure of the state quaternion is not arbitrary. It follows directly from the octonion assignment established in Paper 5 of this series (Neutron Decay as Octonion Algebra), where each quark was assigned an octonion with eight components split into two orthogonal quaternions. The first quaternion Q₁ carries the electroweak quantum numbers: mass-energy, electric charge, spin, and angular momentum. The second quaternion Q₂ carries the colour quantum numbers: confinement, red, green, blue. For the electron, which has no colour, Q₂ is empty. The electron lives entirely in Q₁.

1The Four Axes and What They Carry

The state quaternion has one real axis and three imaginary axes. We label them e₀ (real), e₁, e₂, e₃ (imaginary). Each axis carries one conserved quantity.

(1)Q = (E/Λ)·e₀ + q·e₁ + mₛ·e₂ + (ℓ + i·mℓ)·e₃

Figure 1. The state quaternion Q shown as four axes. The real axis e₀ (blue, pointing up) carries energy E/Λ. The three imaginary axes carry charge on e₁ (green), spin on e₂ (amber), and the complex angular momentum ℓ + imℓ on e₃ (purple). The full state quaternion is written at the bottom.

11 e₀ — mass-energy (real axis)

The real axis carries E/Λ, where E is the particle’s rest energy in MeV and Λ = 310 MeV is the confinement scale established in Paper 5. For the electron, E = mᵉc² = 0.511 MeV, giving e₀ = 0.511/310 = 0.001648. For the proton, E = 938.27 MeV, giving e₀ = 3.0267. The real axis carries a positive real number — a magnitude, always observable.

12 e₁ — electric charge

The first imaginary axis carries the electric charge in units of the elementary charge e. For the electron q = −1. For the proton q = +1. For a neutron q = 0. For an up quark q = +2/3. For a down quark q = −1/3. Charge is a discrete quantum number — an integer or simple fraction — fixed for each particle species. It does not take different values in different quantum states of the same particle.

13 e₂ — spin projection

The second imaginary axis carries mₛ, the spin projection along the quantisation axis. For a spin-½ particle (electron, proton, quark), mₛ = +½ or mₛ = −½. Spin is the intrinsic angular momentum of the particle — not associated with orbital motion, but an internal degree of freedom. The two values +½ and −½ are the only options for all the particles we consider here.

14 e₃ — orbital angular momentum (complex)

The third imaginary axis carries a complex number. This is the key structural insight of this paper.

(2)L = ℓ + i·mℓ ℓ = 0, 1, 2, ... −ℓ ≤ mℓ ≤ +ℓ

The real part ℓ is the orbital angular momentum quantum number — the total magnitude of the orbital angular momentum, independent of which direction you choose as your quantisation axis. It takes non-negative integer values: 0, 1, 2, 3, ... In atomic physics these are labelled s, p, d, f for ℓ = 0, 1, 2, 3. The imaginary part mℓ is the projection of the orbital angular momentum along the quantisation axis. It is coordinate-dependent: if you rotate your frame, mℓ changes. It takes integer values from −ℓ to +ℓ, giving 2ℓ + 1 possible values for each ℓ. This is exactly the structure of a complex number: the real part is the invariant magnitude, the imaginary part is the projection. The modulus |ℓ + imℓ| = √(ℓ² + mℓ²) combines both. This is also the same structure as the spacetime biquaternion established in Paper 1, where the time component W = iτ carries a complex number on the real axis: an invariant on the real part, a coordinate-dependent projection on the imaginary part.

15 Why charge and spin are not complex

Charge (e₁) does not have a magnitude and a projection. It is a topological quantum number that does not change when you rotate the coordinate system. There is no direction to project charge along. It is the same from every angle. So e₁ carries a real integer or fraction. Spin (e₂) does have a projection, but for a spin-½ particle the magnitude is fixed at ½ always — it never changes between states. Only the sign of the projection varies: +½ or −½. So e₂ carries a real number with two possible values, not a complex number. Angular momentum (e₃) has both a variable magnitude ℓ and a variable projection mℓ, both changing between quantum states. Only e₃ needs two real degrees of freedom, and a complex number is the natural way to carry them on a single axis. The assignment — why each axis carries what it carries e₀ (real): energy E/Λ — a real positive magnitude. The observable. e₁ (imaginary): charge q — an integer. No direction to project. Always the same. e₂ (imaginary): spin mₛ — fixed magnitude ½, only sign varies. Two values only. e₃ (imaginary): angular momentum ℓ + imℓ — both magnitude and projection vary. Complex number on one axis: two degrees of freedom, one slot.

2The Electron State Quaternion — Explicit States

The hydrogen atom has energy levels labelled by the principal quantum number n = 1, 2, 3, ... The energy of level n is:

(3)Eₙ = −13.606 eV / n² n = 1, 2, 3, ...

The e₀ component of the state quaternion uses the electron’s total energy — rest energy plus orbital energy — divided by Λ. The orbital correction −13.606/n² eV is only parts per million of the rest energy 0.511 MeV, and at display precision every hydrogen state prints as e₀ = 0.511/310 = 0.001648. But the correction must not be truncated from the state itself: e₀(n) = (mₑc² − 13.606 eV/n²)/Λ. The 26.6 ppm shift is precisely the information that distinguishes the shells. Without it, 1s↑ and 2s↑ would carry literally identical quaternions on all four axes, and the exclusion criterion of Chapter 3 would forbid lithium — a third electron could never enter 2s while 1s is filled. With e₀ carrying the level term, no two states of different n are identical, and exclusion operates between shells exactly as it does within them. An apparent approximation becomes a point of principle: no component of the state quaternion may be truncated, because identity of states is exactly what the framework is about.

21 The ground state

The ground state of hydrogen has n=1, ℓ=0, mℓ=0, mₛ=+½:

(4)Q(1s,↑) = 0.001648·e₀ − e₁ + ½·e₂ + 0·e₃

The e₃ component is zero because both ℓ = 0 and mℓ = 0. The electron has no orbital angular momentum. Its orbital is spherically symmetric — the 1s orbital. A second electron can occupy the same spatial orbital with opposite spin mₛ = −½. Its quaternion differs only on e₂. These two electrons, one spin-up and one spin-down, fill the n=1 shell. A third electron cannot enter: it would have to duplicate one of these two on all four axes, and the encoding has no third address to give — e₂ takes two values and no more.

22 The n=2 shell — eight distinct states

The n=2 shell contains four distinct orbital states before spin is included: the 2s orbital (ℓ=0, mℓ=0) and three 2p orbitals (ℓ=1, mℓ=−1,0,+1). Each combines with two spin states, giving eight states total. Their state quaternions:

(5)Q(2s) = 0.001648·e₀ − e₁ + mₛ·e₂ + (0 + 0i)·e₃

(8)Q(2p, mℓ=−1) = 0.001648·e₀ − e₁ + mₛ·e₂ + (1 − i)·e₃

(6)Q(2p, mℓ=0) = 0.001648·e₀ − e₁ + mₛ·e₂ + (1 + 0i)·e₃

(7)Q(2p, mℓ=+1) = 0.001648·e₀ − e₁ + mₛ·e₂ + (1 + i)·e₃

Each of these four orbital states combines with mₛ = +½ and mₛ = −½, giving eight quaternions in total. Every one is distinct — no two are identical on all four axes. The shell's capacity is legible by inspection: a ninth electron would have to duplicate one of the eight, and the antisymmetrised two-particle state then has norm 1 − |⟨α|β⟩|² = 0. Note what the complex e₃ component achieves. The 2s state has e₃ = 0. The three 2p states all have real part ℓ = 1. They are distinguished by their imaginary parts mℓ = −1, 0, +1. Without the complex structure, the three 2p states (all with ℓ = 1) would be indistinguishable on e₃, and two of the eight states would be identical. Pauli would break. The complex angular momentum on e₃ is not a formal convenience — it is necessary for Pauli exclusion to work.

[ Figure 2 — Eight n=2 hydrogen states as state quaternions ]

Figure 2. The eight state quaternions of the n=2 hydrogen shell. Top row (spin up): 2s, 2p mℓ=−1, 2p mℓ=0, 2p mℓ=+1. Bottom row (spin down): same four orbitals with e₂ flipped to −½. Each box shows all four components. No two boxes are identical. Pauli exclusion is satisfied for all 28 pairs.

3The Label, the Sign, and the Rule

Exclusion has exactly two ingredients, and they belong to different owners. There is a sign — a two-fermion state changes sign when the particles are exchanged — and there is a rule — that no two fermions may occupy the same state, which is the consequence of that sign. This series can claim the sign as genuinely quaternionic. It cannot claim the rule, and it does not need to: what Sections 1–2 establish is a third thing, prior to both, and a real result in its own right.

31 What the label achieves: faithfulness

The encoding of Sections 1–2 gives every physical state of the electron a four-component address [e₀, e₁, e₂, e₃], and the property it must have — the only property a labelling scheme is obliged to have — is that distinct states receive distinct addresses. Call that faithfulness. It is not the exclusion principle; it is the precondition for exclusion to be legible in this notation at all, and Section 3.4 shows it is not automatic: one component has to be complex before it holds. Helium, in the ground state. Its two electrons carry Q↑ = [0.001648, −1, +½, 0] and Q↓ = [0.001648, −1, −½, 0]: identical on three axes, opposed on e₂. Two distinct addresses, so two distinct states, so a shell that holds two. A third electron would need a third address at n = 1, and the encoding has none to give — e₂ takes two values and no more. It goes to n = 2. The shell structure of the periodic table is the arithmetic of how many distinct addresses each shell admits, and that arithmetic is what the encoding performs.

32 The sign, earned from the double cover

Exchanging two identical particles is, followed through in configuration space, a 2π rotation of the pair about their midpoint. The unit quaternions are the double cover of the rotation group — a state must turn 720° to come home — so a 2π rotation returns not the identity but minus the identity. The exchange sign is therefore not postulated here. It is the double cover's; it is the same fact that makes fermions exist at all in this framework; and it has been measured, as the 4π periodicity of a neutron's phase (Rauch and Werner, 1975). This is the genuinely quaternionic half of exclusion, and the series should claim it loudly.

33 The rule, and why it does not live in the algebra of labels

From the sign the rule follows by a construction that is standard, and that construction lives in the tensor product of the two one-particle Hilbert spaces rather than in any product of their labels. For two particles in states |α⟩ and |β⟩ the antisymmetrised state is (|α⟩|β⟩ − |β⟩|α⟩)/√2, whose squared norm is

(9)‖α ∧ β‖² = 1 − |⟨α|β⟩|²

theoremand this vanishes if and only if the two states coincide up to a phase — exactly when it should, and never otherwise. For 1s↑ against 1s↑ the overlap is one and the norm is zero: forbidden. For 1s↑ against 2s↑ the overlap is zero and the norm is one: allowed, as nature allows it. The rule is a function of the overlap of the full Hilbert-space vectors, and of nothing less.
theoremIt is worth saying once, so that the design choice is not made again, that no binary operation on two four-component labels can carry this rule, and the reason is structural rather than a matter of finding a better product. The rule must vanish for identical states and only for identical states, so it must be a function of ⟨α|β⟩. A label is a lossy summary of a state: two orthogonal states can carry parallel imaginary parts, and any product built from the imaginary parts alone annihilates both. The quaternion commutator ½(QP − PQ) is such a product — it returns twice the cross product of the imaginary parts, blind to the real axis — and it would forbid 1s↑ together with 2s↑, which is wrong. Faithfulness of the label and vanishing of the two-particle amplitude are different questions, and only the first belongs to the algebra of the label.

34 Why the third axis must be complex

auditFaithfulness is not free, and the 2p orbital is where it costs something. With a real e₃ the three ℓ = 1 states mℓ = −1, 0, +1 all encode as e₃ = 1, so the spin-up 2p address would read [0.001648, −1, +½, 1] for all three: one address, three states, and the label has stopped being a label. Making e₃ complex — its real part carrying ℓ, its imaginary part carrying mℓ — separates them as 1 − i, 1 + 0i and 1 + i, and faithfulness is restored. The complex structure on the third axis is forced by the requirement that distinct states be distinctly addressed; it is not assumed for convenience. Figure 2 shows the eight n = 2 addresses, and no two of them are equal, across all twenty-eight pairs.
auditOne limitation, acknowledged rather than hidden. The state quaternion carries no position and no orbital-overlap information. Faithfulness therefore distinguishes states within one atom and says nothing about two ground-state hydrogen atoms on opposite sides of the galaxy, which share every quantum number and coexist perfectly well. The scope condition — that the wavefunctions overlap — is information Q does not carry and must be supplied from outside. That is a property of the encoding, stated so no reader mistakes its silence for a claim.

4Selection Rules from Conservation on Each Axis

Every atomic transition — every photon emitted or absorbed — must preserve the state quaternion’s components subject to what the photon carries away. The photon’s state quaternion is:

(10)Qγ = (hν/Λ)·e₀ + 0·e₁ + 0·e₂ + (1 + i·m)·e₃ m = −1, 0, +1

The photon carries energy (e₀), no charge (e₁ = 0), and one unit of angular momentum — its spin — with projection m = −1, 0, +1, entered once, on the angular-momentum axis e₃. Entering the photon’s spin a second time as e₂ = ±1 would double-count it; worse, an additively conserved e₂ = ±1 would force Δmₛ = ∓1, which is impossible for a spin-½ electron. Conservation at each axis gives the selection rules:

(11)Δe₀: E_initial = E_final + hν (energy conservation)

(12)Δe₁: q_initial = q_final (charge conservation)

(13)Δe₂: Δmₛ = 0 (the dipole operator does not act on the spin axis)

(14)Δe₃: Δℓ = ±1 and Δmℓ = 0, ±1 (angular momentum)

The selection rule Δℓ = ±1 — the most important rule in atomic spectroscopy, the one that determines which transitions are electric dipole allowed — falls directly from equation (

theorem(14) the e₃ conservation equation. The photon carries one unit of orbital angular momentum (real part of e₃ = 1), so the electron’s ℓ must change by exactly ±1. The e₃ axis makes the rule transparent — it lives on a single axis. Two limits must be stated honestly. First, componentwise complex addition is not the full machinery by which angular momenta couple: the correct rule is the quantum triangle rule together with the parity of the dipole operator, and it is parity — a quantum number the state quaternion does not carry — that actually forbids Δℓ = 0. Second, the additive bookkeeping is exact only in the leading cases: for 3d(mℓ = +2) → 2p(mℓ = +1), componentwise subtraction would require a photon e₃ of modulus ≈ 1.08 rather than √2. The axis structure organizes the selection rules; the addition law behind them comes from the underlying operator algebra.

The rule Δmℓ = 0, ±1 comes from the imaginary part of e₃: the photon’s imaginary part is m = −1, 0, or +1, so the electron’s mℓ changes by at most ±1. Spectroscopic selection rules from axis conservation Δℓ = ±1: from conservation of the real part of e₃ (photon carries ℓγ = 1) Δmℓ = 0,±1: from conservation of the imaginary part of e₃ (photon carries m = −1,0,+1) Δmₛ = 0: the electric-dipole operator does not act on the spin axis e₂ Δq = 0: from conservation of e₁ (photon has no charge) Each rule lives on one axis: the four-axis structure organizes the bookkeeping. The addition law and the parity input behind the rules come from the underlying operator algebra.

5The Quaternion Norm

The squared norm of the state quaternion is:

(15)|Q|² = (E/Λ)² + q² + mₛ² + ℓ² + mℓ²

For the hydrogen ground state (n=1, ℓ=0, mℓ=0, mₛ=+½):

|Q(1s,↑)|² = (0.001648)² + 1 + ¼ + 0 ≈ 5/4

For the n=2, ℓ=1, mℓ=+1, spin-up state:

|Q(2p,mℓ=+1,↑)|² = (0.001648)² + 1 + ¼ + (1²+1²) ≈ 13/4

The norm grows with excitation. When a photon is emitted, the components of the electron’s state quaternion change by what the photon carries away, axis by axis — the bookkeeping of Chapter 4. The norms themselves do not subtract: |Q|² is quadratic, and norms are not additive. For 2p → 1s the electron’s squared norm drops by 13/4 − 5/4 = 2, while the photon’s squared norm from equations (10) and (15) is ≈ 3. The balance is componentwise, not norm-wise. Energy, angular momentum, and spin are transferred from particle to particle, and each axis adjusts accordingly. The norm is the measure of how much quantum state the particle is carrying.

6The Proton State Quaternion — at the Surface

Before an electron probe penetrates the proton’s interior, the proton appears as a point particle with definite quantum numbers. At the surface, it has a state quaternion with the same structure as the electron’s:

(16)Qₚ = 3.0267·e₀ + (+1)·e₁ + mₛ·e₂ + (0 + 0i)·e₃ [surface]

The proton is 1836.1 times heavier than the electron. This ratio appears directly as the ratio of their e₀ components: 3.0267/0.001648 = 1836.1. The mass ratio is transparent in the state quaternion.

61 The electron-proton interaction at the surface

The Coulomb potential energy between electron and proton is given by the product of their e₁ components:

(17)U(r) = (qᵉ·qₚ·α·ℋc) / r = (−1)(+1) × 1.4400 MeV·fm / r

The product of e₁ components is qᵉ × qₚ = (−1)(+1) = −1. A negative product means attraction. Two protons give (+1)(+1) = +1: repulsion. The sign of the Coulomb interaction is the product of the e₁ components. The magnitude is αℋc/r ≈ 1.44/r MeV·fm. At the Bohr radius a₀ = 52,918 fm, U(a₀) = −1.44/52918 = −27.2 eV. Half of this (the virial theorem contribution from the electron’s kinetic energy) gives the binding energy 13.6 eV. The entire hydrogen spectrum follows from the e₁ components and the quantisation condition on e₀ from equation ( (3).

7The Boundary: Where the Quaternion Hands Over to the Octonion

The state quaternion Q₁ gives a complete description of the electron and of the proton’s surface as long as the electron’s de Broglie wavelength is large compared to the proton radius rₚ = 0.8414 fm. The transition occurs at:

(18)p_transition = 2πℋc / rₚ = 2π × 197.327 / 0.8414 = 1474 MeV/c

Below this momentum, Q₁ is all that matters. The proton is a point with a charge, a spin, and a mass — a state quaternion exactly like equation ( (16). Above this momentum, the electron’s wavelength shrinks below the proton radius. It begins to see inside. The proton’s Q₂ — the colour quaternion, the second orthogonal quaternion of the full octonion — becomes visible. The four components of Q₁ are no longer sufficient. You need all eight components of the octonion:

(19)Oₚ = Q₁ + Q₂·e₄ Q₂ = g·e₄ + r·e₅ + g·e₆ + b·e₇

where Q₂ carries the confinement strength and the colour charges of the three constituent quarks. The full component assignment for the proton’s octonion is given in Paper 5 (Section 2). The six quark presets, the closure angle, the spring constant, and the neutron-proton mass difference all emerge from the structure of Q₂.

[ Figure 3 — Quaternion to octonion boundary at p = 1474 MeV/c ]

Figure 3. The boundary between quaternion and octonion physics on a logarithmic momentum axis. Left of the red dashed line (p < 1474 MeV/c, λ > rₚ): the proton looks like a point and Q₁ carries all information. Right of the boundary (p > 1474 MeV/c, λ < rₚ): the colour quaternion Q₂ becomes visible. The electron, which has no colour, lives entirely in Q₁ at all energies. The state quaternion — complete summary Q = (E/Λ)·e₀ + q·e₁ + mₛ·e₂ + (ℓ + imℓ)·e₃ e₀: energy (real, positive, in units of Λ = 310 MeV) e₁: charge (integer or simple fraction, discrete) e₂: spin projection (+½ or −½ for spin-½ particles) e₃: orbital angular momentum (ℓ + imℓ, complex) real part ℓ: total magnitude, invariant under rotation imaginary part mℓ: projection, coordinate-dependent Pauli exclusion: two-particle amplitude = wedge product (postulate); Q∧Q = 0 (theorem) Selection rules: bookkeeping on the four axes when a photon is emitted (Chapter 4) Proton surface: same structure, e₀ = 3.0267, e₁ = +1 Transition at p = 1474 MeV/c: Q₁ + Q₂·e₄ — the octonion

Equation Index

(1) Q = (E/Λ)·e₀ + q·e₁ + mₛ·e₂ + (ℓ + i·mℓ)·e₃

(2) L = ℓ + i·mℓ ℓ = 0, 1, 2, ... −ℓ ≤ mℓ ≤ +ℓ

(3) Eₙ = −13.606 eV / n² n = 1, 2, 3, ...

(4) Q(1s,↑) = 0.001648·e₀ − e₁ + ½·e₂ + 0·e₃

(5) Q(2s) = 0.001648·e₀ − e₁ + mₛ·e₂ + (0 + 0i)·e₃

(6) Q(2p, mℓ=0) = 0.001648·e₀ − e₁ + mₛ·e₂ + (1 + 0i)·e₃

(7) Q(2p, mℓ=+1) = 0.001648·e₀ − e₁ + mₛ·e₂ + (1 + i)·e₃

(8) Q(2p, mℓ=−1) = 0.001648·e₀ − e₁ + mₛ·e₂ + (1 − i)·e₃

(9) ‖α ∧ β‖² = 1 − |⟨α|β⟩|² — the antisymmetrised two-particle norm; zero iff the states coincide

(10) Qγ = (hν/Λ)·e₀ + 0·e₁ + 0·e₂ + (1 + i·m)·e₃ m = −1, 0, +1

(11) Δe₀: E_initial = E_final + hν (energy conservation)

(12) Δe₁: q_initial = q_final (charge conservation)

(13) Δe₂: Δmₛ = 0 (the dipole operator does not act on the spin axis)

(14) Δe₃: Δℓ = ±1 and Δmℓ = 0, ±1 (angular momentum)

(15) |Q|² = (E/Λ)² + q² + mₛ² + ℓ² + mℓ²

(16) Qₚ = 3.0267·e₀ + (+1)·e₁ + mₛ·e₂ + (0 + 0i)·e₃ [surface]

(17) U(r) = (qᵉ·qₚ·α·ℋc) / r = (−1)(+1) × 1.4400 MeV·fm / r

(18) p_transition = 2πℋc / rₚ = 2π × 197.327 / 0.8414 = 1474 MeV/c

(19) Oₚ = Q₁ + Q₂·e₄ Q₂ = g·e₄ + r·e₅ + g·e₆ + b·e₇

Symbols & Terms