A localized quantum particle is described by a wave packet: a coherent quantum superposition of momentum components, rather than a single delocalized plane wave. The Born rule assigns the position probability density . A useful normalized initial Gaussian wave packet is
Its mean position and momentum are and , and its standard deviations satisfy , . This unchirped initial state saturates the Heisenberg uncertainty relation.
For a free particle, the momentum-space Schrödinger equation multiplies each amplitude by . The inverse Fourier transform is a Gaussian integral, giving the free Gaussian wave packet evolution
One way to obtain this expression explicitly is to write the initial momentum amplitude as proportional to , multiply by the free evolution phase and complete the square in . Taking the modulus squared removes the position-dependent phase and leaves
The expectation value follows uniform classical motion while the density spreads. A narrower initial packet needs a wider momentum distribution and therefore spreads more rapidly. At long times its width grows linearly with ; its variance grows quadratically, unlike the linear variance growth of ordinary diffusion. The probability continuity equation preserves total probability despite the decreasing peak height. The mean momentum and the mean energy remain constant, since the momentum populations do not change.
The same result has a wave interpretation. For a free nonrelativistic particle , so the group velocity is , equal to at the packet center. The curvature makes different momentum components travel with different group velocities, producing dispersion. The phase velocity is for this energy convention and does not describe the motion of the envelope. The evolving quadratic spatial phase is essential to the spreading; a density snapshot alone does not specify the full quantum state.
A freely spreading Gaussian wave packet remains a pure Gaussian state but develops position-momentum correlations. Its symmetrized covariance is . Consequently
Equality in the Robertson-Schrödinger uncertainty relation survives at every time, whereas the simpler product equals only initially. A chirped Gaussian wave packet can already have . More generally, gives . A sufficiently negative initial covariance permits initial contraction before subsequent spreading.
Figure 1.
Free Gaussian spreading, constant coherent-state width and the breathing width of a squeezed state
. Details.
A potential energy changes this behavior. A quadratic potential preserves the Gaussian form because the evolution of position and momentum is linear. For a quantum harmonic oscillator, the Gaussian covariance in a harmonic potential is
A coherent state has , and zero centered covariance. Its width is constant, and its center follows . In oscillator notation its coherent state label rotates as , apart from the common ground-energy phase of the state vector. A squeezed coherent state generally has a width that breathes at . Thus being Gaussian does not imply either free spreading or constant width; the Hamiltonian operator and initial covariance determine the result.
For a general nonquadratic potential, different parts of the packet experience different nonlinear forces, and an initially Gaussian profile need not remain Gaussian. Ehrenfest theorem gives the exact relations and . Replacing the last mean by is exact for a quadratic potential and approximate for a packet narrow compared with the scale on which the force varies. This connects packet motion to the correspondence principle without treating a quantum state as a definite classical path. Scattering can split a packet into reflected and transmitted components, while confinement can produce oscillations and interference between discrete energy eigenstates. Their relative phases evolve even when their populations remain constant. Localization, spreading and coherent motion all follow from the same linear unitary time evolution.
The orbital angular momentum of a particle is the operator , with in the position representation. Its angular momentum commutation relations are
Thus one may specify and one component, conventionally , simultaneously. One generally cannot assign sharp values to all three components, because they do not commute. The common angular eigenfunctions are the spherical harmonics:
For a scalar orbital wavefunction, single-valuedness in the azimuthal angle gives integer , and regularity on the sphere and termination of the ladder give integer . Half-integer angular momenta describe intrinsic spin rather than scalar orbital motion.
The ladder operators obey . Their normalized action is
The coefficient vanishes at the top or bottom of the multiplet. Its squared magnitude follows from , and positivity of the resulting norm constrains the allowed values.
For a central potential, the Hamiltonian commutes with and every component of . Stationary states can be separated as , and rotational symmetry makes the energy independent of , giving a quantum degeneracy at fixed radial label and . Additional degeneracy between distinct values requires additional structure, as in the Coulomb potential. The parity of is . These results organize atomic orbitals and their selection rules. They describe quantized rotation and symmetry, without assigning the electron a classical orbit or a simultaneously definite three-component angular momentum vector.
In the Schrödinger picture, a time-independent Hamiltonian gives , where . The Heisenberg picture transfers this evolution to each observable:
Both pictures give the same probabilities and expectation values. Differentiating yields the Heisenberg equation of motion
The last term is an explicit change of the measured operator. If it is absent and , the observable is conserved.
The corresponding classical equation is . The correspondence principle relates the Poisson bracket to , with suitable operator ordering and a classical limit. For , the canonical commutation relation gives
Taking means gives Ehrenfest theorem. Its second equation contains , which need not equal . A narrow wave packet in a slowly varying force field can follow the classical equations approximately; a quadratic potential makes the equality exact for the means.
For a quantum harmonic oscillator, direct solution gives and . These have the classical form as operator identities. A coherent state supplies a localized center moving on the classical orbit, whereas an energy eigenstate has stationary density and , even at large excitation. Thus large quantum numbers alone do not create a localized classical trajectory. Classical behavior also concerns state preparation, relative fluctuations and the resolution of the measurements.
An observable is represented by a self-adjoint operator. For an ideal projective measurement, let be its spectral projector for outcome . The Born rule gives , or for a density matrix . Conditional on obtaining , the Lüders rule gives
For a degenerate outcome this projects onto the whole associated eigenspace, rather than arbitrarily selecting a vector within it. An immediate repeated ideal measurement returns the same outcome, provided there is no intervening evolution or disturbance.
Commuting finite-dimensional observables admit a common orthonormal eigenbasis; their projectors commute and ideal joint measurements are compatible. Noncommuting observables generally have no complete common eigenbasis, and measurement order can affect the subsequent statistics. Particular common eigenvectors can nevertheless exist, so a nonzero commutator does not mean that every state has a nonzero uncertainty in both quantities.
For a quantitative constraint, apply the Cauchy-Schwarz inequality to and . The imaginary part of their inner product is , giving the Robertson uncertainty principle
The canonical commutation relation gives . Retaining the real part of the same inner product gives the stronger Robertson-Schrödinger uncertainty relation, including a covariance term. These are constraints on the preparation of a quantum state, not simply statements about a poorly calibrated instrument.
A sequential spin one-half example makes the change in statistics explicit. Prepare . An immediate measurement is certainly positive. If an measurement is inserted first, its outcomes each have probability and leave states . Each then yields either result with probability , so the final positive fraction is . The change reflects projection onto incompatible spin eigenstates, even with ideal measuring apparatus. The theory of measurement in quantum mechanics allows more general state-update rules, but the operator description and the Born rule still constrain their probabilities.

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