Derivation from Bloch Equation to von Neumann Equation to Schrödinger–Pauli Equation

The transition from classical physics to quantum mechanics has been mysterious. Here, we mathematically derive the space-independent von Neumann equation for electron spin from the classical Bloch equation. Subsequently, the space-independent Schrödinger–Pauli equation is derived in both the quantum mechanical and recently developed co-quantum dynamic frameworks.


Introduction
The Schrödinger equation, as a postulate, is a corner stone in quantum mechanics. The transition from classical physics to quantum mechanics, however, remains a mystery. Various approaches to obtaining the time-dependent Schrödinger equation have been investigated [1][2][3][4][5][6]. Recently, Schleich et al. generalized the Hamilton-Jacobi equation to reach the Schrödinger equation [7]. Most notably, Feynman used the path integral to attain the same equation [8].
We investigate the transition from classical physics to the space-independent Schrödinger-Pauli equation for electron spin. In classical electrodynamics, the motion of the magnetic dipole moment of an electron is governed by the Bloch equation. Majorana stated that both the classical and the quantum-mechanical treatments on spin flip of atoms moving in a magnetic quadrupole field require integration of the same differential equations [9,10]. It is known that the space-independent Schrödinger-Pauli equation or von Neumann equation (also known as the

Derivation from Bloch Equation to Space-Independent von Neumann Equation
We start with the classical Bloch equation for an electron in a magnetic field, where � ⃗ denotes the magnetic dipole moment of the electron, the gyromagnetic ratio, t time, and � ⃗ B the magnetic flux density. Substitution of � ⃗ = ℏ 2 � yields Here, ℏ denotes the reduced Planck constant, ℏ 2 the spin angular momentum of the electron, and caret a unit vector. The unit vector is expressed as where and denote the polar and azimuthal angles.
We now resort to the Pauli vector, as a mathematical tool, which transforms real-space (x, y, z) vectors and operations using complex numbers. The Pauli matrices are given by Note that the Pauli matrices, related to quaternions, are applied beyond quantum mechanics.
Multiplying both sides of the Bloch equation (Eq. 2) by � ⃗ from the right yields Merging the factors on the left side and splitting the right side produces Applying the following mathematical identity-known as the Pauli vector identity-for any two vectors � ⃗ a and � ⃗ b, we obtain and Subtraction of the above two equations produces Substituting into Eq. 7 yields We define Substituting Eqs. 3-5 into Eq. 13 produces which reproduces the familiar quantum mechanical density matrix for a pure state of electron spin. One may express the density matrix using the state vector in outerproduct form as follows: Eliminating the identity matrix 0 (Eq. 5) produces the von Neumann equation, Therefore, the classical Bloch equation is mathematically converted to the spaceindependent von Neumann equation for a pure state of electron spin.

Quantum Mechanical Derivation from Von Neumann Equation to Space-Independent Schrödinger-Pauli Equation
While the Schrödinger equation naturally evolves to the von Neumann equation [14], the inverse process holds for a pure state [15]. The quantum mechanical density matrix for a pure state is given by The ket and bra vectors [14] are given by and Substituting Eq. 19 into 18 yields

Expansion produces
Combining terms results in Multiplying both sides by � �̂ ⟩ from the right and using ⟨̂ �̂ ⟩ = 1 yields Because the bra and ket vectors [14] originate from independent realizations, presumably implied in the omitted derivations by Wieser [15], both sides must vanish for the equation to hold. Therefore, we reach which is the space-independent Schrödinger-Pauli equation. Conversely, we now assume that the bra and ket vectors originate from identical realizations and examine the consequence. Differentiating ⟨̂ �̂ ⟩ = 1 yields Substituting into Eq. 25 and using Eq. 19 produces If the matrix, 1 − , is full rank, multiplying both sides from the left by the inverse matrix uniquely yields the space-independent Schrödinger-Pauli equation. However, from Eq. 14, we have the determinant, |1 − | = 0 ; thus, the matrix is singular. Consequently, the space-independent Schrödinger-Pauli equation can be reached as only a sufficient but not necessary condition. To reach the Schrödinger-Pauli equation as a sufficient and necessary condition, we assume that the bra and ket vectors [14] originate from independent realizations.

CQD Derivation from Von Neumann Equation to Space-Independent Schrödinger-Pauli Equation
In Sect. 3, the independent realizations are implicit in the bra and ket vectors (Eqs. 20 and 21). On the basis of explicit independent realizations in CQD (see Appendix), we repeat the derivation. Henceforth, subscripted e and n denote the electron and nucleus, respectively, in the same atom.
The CQD pre-collapse state function is denoted by �̂ e ©̂ n ⟩ , where the coquantum, ̂ n , is prefixed with © for clarity. �̂ e ©̂ n ⟩ represents the principal quantum, ̂ e , accompanied with ̂ n . For a given ̂ e , the CQD prediction expressions for two independent realizations are written in dual spaces as follows: and Numbers in subscripts denote independent realizations. Each binary coefficient represents either one or zero according to the CQD branching condition.
As shown in Sect. 2, the von Neumann equation was derived without ensemble averaging. Thus, we start with the following pre-averaging density operator: To illustrate the parallelism with Sect. 3, we keep the original wording as much as possible below.
The von Neumann equation becomes where H is assumed to be shared by the two realizations. Expansion yields

Rearranging terms produces
Multiplying both sides by �̂ e ©̂ n2 ⟩ from the right gives From Eq. 30, we have Therefore, we reach which can be written alternatively as Because this equation holds for any two independent realizations, both sides must vanish, yielding and Ensemble averaging either equation over all co-quantum realizations produces the space-independent Schrödinger-Pauli equation, Conversely, we now assume that the bra and ket vectors originate from identical realizations and examine the consequence. Replacing each subscripted 2 with 1 in Eq. 37 yields Replacing each subscripted 2 with 1 in Eq. 36 gives Differentiation yields Substitution into Eq. 42 gives Replacing each subscripted 2 with 1 in Eq. 31 and substituting it into the above equation produces (43) ⟨̂ e ©̂ n1 �̂ e ©̂ n1 ⟩ = 1.
If the matrix, 1 − 0 , is full rank, multiplying both sides from the left by the inverse matrix uniquely yields the space-independent Schrödinger-Pauli equation. However, from Eq. 14, which holds for 0 as well, we have the determinant, | | 1 − 0 | | = 0 ; thus, the matrix is singular. Therefore, the space-independent Schrödinger-Pauli equation can be reached as only a sufficient but not necessary condition. To reach the Schrödinger-Pauli equation as a sufficient and necessary condition, we assume that the bra and ket vectors [14] originate from independent realizations, which is explicit here.

Discussion and Summary
Quantum mechanics, celebrated for its countless triumphs, still poses open questions as discussed insightfully in recent monographs [16][17][18][19]. Various thought experiments have been proposed [20][21][22]. The transition from classical physics to quantum mechanics remains an open question. In the Copenhagen interpretation, an electron spin is considered to be simultaneously in both eigenstates, and its wavefunction collapses statistically upon measurement to either eigenstate [12]. The collapse of wavefunction is stated separately as a measurement postulate because it cannot be modeled by the original Schrödinger equation [17].
We now extend the Bloch equation to the Landau-Lifshitz-Gilbert equation [23], Here, the dimensionless k i is called the induction factor, which is used in CQD to explain the collapse of wavefunction (see Appendix). Although this equation was originally intended for condensed matter, the underlying physical mechanism for the added term is compatible with CQD. In fact, the author had developed CQD before realizing its connection with the Landau-Lifshitz-Gilbert equation. Setting k i = 0 recovers the Bloch equation.
Following the same procedure shown in Sect. 2, the Landau-Lifshitz-Gilbert equation (Eq. 47) can be converted to the following nonlinear variant of the von Neumann equation: One may compare CQD with the existing quantum mechanical theories for collapse, e.g., the Ghirardi-Rimini-Weber model [24], continuous spontaneous localization model [25,26], and the "Wavefunction Is the System Entity" (WISE) interpretation [27].
Attempted conversion to a variant of the Schrödinger-Pauli equation has yielded only where cannot be eliminated yet. This situation may be related to the fact that the collapse of wavefunction cannot be modeled by the original Schrödinger equation [17]. In summary, the classical Bloch equation has been shown to lead to the spaceindependent von Neumann equation and the space-independent Schrödinger-Pauli equation, both for a pure state of electron spin. While it is known that the spaceindependent Schrödinger-Pauli equation or von Neumann equation for a unitary two-level system can be converted to the Bloch equation or its analog [11][12][13], the inverse conversion for electron spin is shown here. It is first shown that the Bloch equation and the space-independent von Neumann equation are equivalent for a pure state of electron spin. Further conversion from the space-independent von Neumann equation to the space-independent Schrödinger-Pauli equation as a both sufficient and necessary condition is proven under the assumption of independent realizations of the bra and ket vectors, which is implicit in quantum mechanics but explicit in CQD. Without such an assumption, the space-independent Schrödinger-Pauli equation is only a sufficient but not necessary condition to either the classical Bloch equation or the space-independent von Neumann equation. The presented transition from classical physics to quantum mechanics can potentially lead to new insight into some of the open questions.

Appendix: Co-quantum Dynamics
Because the manuscript on co-quantum dynamics (CQD) is being reviewed, an essential excerpt is provided below for completeness.
Abstract: In the classic multi-stage Stern-Gerlach experiment conducted by Frisch and Segrè, the Majorana (Landau-Zener) or Rabi formulae diverge afar from the experimental observation while the physical mechanism for electron-spin collapse remains unidentified. Here, introducing the physical co-quantum concept provides a plausible physical mechanism and predicts the experimental observation in absolute units without fitting (i.e., no parameters adjusted) highly accurately. Further, the co-quantum concept is corroborated by statistically reproducing exactly the wave function, density operator, and uncertainty relation for electron spin.
In typical Stern-Gerlach experiments, the dominant motion of ̂ e is precession about the main field, and the secondary motion is collapse due to induction-with the following trend: Here, Δ e denotes the traversed azimuthal angle (i.e., the phase). As time evolves, e approaches either 0 or according to the following branching condition: (50) tan e (t) 2 = tan e (0) 2 exp −sgn n − e k i | | Δ e (t) | | .
Therefore, ̂ e collapses to either +z or −z.
The CQD pre-collapse state function is denoted by �̂ e ©̂ n ⟩ , where the co-quantum, ̂ n , is prefixed with © for clarity. �̂ e ©̂ n ⟩ represents ̂ e accompanied with ̂ n .
The CQD prediction expression for Stern-Gerlach experiments is written as The equal sign functions as a right arrow ( → ) because the right side predicts the measurement outcome. A given ̂ e collapses to either +ẑ or −ẑ according to the branching condition (Eq. 51). The two real and positive C coefficients take on mutually exclusive binary values while exp i e captures the phase information. If n > e , then C + = 1 and C − = 0 ; if n < e , C + = 0 and C − = 1 . In either case, C + ⋅ C − = 0 and C + + C − = 1.