For a nonrelativistic spinless particle in a scalar potential, the Time-dependent Schrödinger equation is
An initial wavefunction together with boundary conditions specifies the evolution. The Hamiltonian operator must be self-adjoint on the appropriate domain for closed-system evolution to be unitary. The equation is linear, so a superposition of solutions is another solution. Its complex wavefunction predicts probability amplitudes; the Born rule separately supplies the connection to measurement probabilities.
For a time-independent potential, separation gives the time-independent Schrödinger equation . Normalizability and boundary conditions select the allowed energies of bound states; scattering states instead use incoming and outgoing boundary conditions and generalized normalization. A general state is a superposition of energy eigenstates, with a spectral integral as well if there is a continuous spectrum. Different energies accumulate different phases, allowing time-dependent position densities and oscillatory expectation values even though a single energy eigenstate has a stationary density.
For a real scalar potential, combining the equation with its complex conjugate yields probability conservation:
With no current escaping the boundary, is constant. Matching conditions at a finite potential step follow from the differential equation and enforce the flux balance used in B6.
The Schrödinger equation is a dynamical postulate of nonrelativistic quantum mechanics, not a consequence of classical mechanics alone. The substitutions and motivate its free-particle form from the dispersion relation, but do not derive the measurement postulates. The scalar equation omits intrinsic spin and relativistic particle creation. Spinful or relativistic problems require the corresponding extended theory. Nor does its deterministic unitary evolution, by itself, prescribe conditioning on a particular observed measurement outcome.

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