Use the dimensionless quantum phase , so that with . Work locally away from wavefunction nodes, where and are differentiable. Differentiating the wavefunction for substitution in the Time-dependent Schrodinger equation gives:
Cancel in the time-dependent equation and equate real and imaginary parts. The resulting Madelung equations are
The second equation is a Hamilton-Jacobi equation for the action , with an additional quantum potential. To see the meaning of the first, multiply it by and set . It becomes the probability continuity equation
Thus the probability density is transported by the velocity field . The Madelung equations are a local rewriting of the linear wave equation; their apparent nonlinearity comes from expressing a complex wavefunction in modulus and phase variables.
In Bohmian mechanics the particle has a definite position at every time. Its wavefunction obeys the usual autonomous wave equation, while its actual position follows the guidance equation
Here is the probability current. The Born rule is the quantum-equilibrium choice of initial position distribution ; quantum equilibrium equivariance ensures that this distribution persists because it obeys the same probability continuity equation as the wave amplitude. The guidance equation fixes the initial velocity as well as subsequent velocities: the second-order equation below does not permit an independent arbitrary initial velocity.
Define the quantum potential
Taking the gradient of the real Madelung equations gives
On any smooth phase patch , so . Along the actual path, differentiation is the material derivative . Therefore
This is the Bohmian mechanics Newton form: the classical force is supplemented by the amplitude-dependent quantum potential. Neither division by nor a smooth phase is justified at a wavefunction node, so the derivation applies on nonzero-amplitude regions. A nonzero circulation around a node is compatible with the locally curl-free guidance equation.
The rotational invariance of a central-potential Hamiltonian allows a simultaneous eigenstate of energy and the two-dimensional orbital angular momentum . For a separated wavefunction , the Laplacian in polar coordinates gives
The term must be a constant; write . The angular eigenfunctions can be chosen as . Single-valuedness under imposes , hence . The radial equation in the separation of a two-dimensional central-potential eigenstate is
For a real central potential and the usual real self-adjoint radial boundary conditions, the radial equation admits a basis of real solutions: real and imaginary parts of a complex solution obey the same equation and boundary conditions. Choose a real normalized radial eigenfunction. Since the plane area element in plane polar coordinates is , the normalization is
This establishes the intended separated simultaneous eigenstate form. It is not the form of every stationary state. The radial equation depends on , so the and sectors have the same energy. For , their normalized superposition
is a single-valued stationary state with that energy but is not a single angular exponential. Quantum degeneracy is precisely why separation of variables selects a convenient eigenstate basis rather than all vectors in an energy eigenspace. The printed assertion needs this qualification. The printed polar-coordinate aid also labels a gradient component tuple as a divergence; the gradient used below is the two-dimensional vector .
For the separated stationary state, restore its time factor . Away from radial nodes, the quantum phase is , up to a constant or where the real radial function has fixed sign. The guidance equation in plane polar coordinates therefore gives the Bohmian circulation of an angular-momentum eigenstate
The direction is for and for ; the velocity is zero for . Each admissible trajectory is a circle:
The orbital angular momentum along the trajectory is . The origin or any zero-amplitude circle is excluded from this local formula. For the real degenerate superposition constructed above, the spatial quantum phase is constant on each nodal sector, so its Bohmian mechanics velocity is instead zero. Thus the circular motion is a conclusion about the separated angular-momentum eigenstate, not an arbitrary energy eigenstate.

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