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Expanding a configuration-space path integral about a classical trajectory $q_c$ with fixed endpoints gives $S[q_c+f]=S[q_c]+\frac{1}{2}\int f{\mathcal{O}}_{c}fdt+O(f^3)$, where $f$ obeys homogeneous Dirichlet boundary conditions. The Gaussian functional integral contributes $(\det {\mathcal{O}}_c{)}^{-1/2}$ with the phase prescribed by continuation of the quantum-mechanical propagator. Relative to the free operator ${\mathcal{O}}_0=-m{d}^2/d{t}^2$, the prefactor is $D_0(T)[\det {\mathcal{O}}_c/\det {\mathcal{O}}_0{]}^{-1/2}$. In a general potential the operator, and thus the prefactor, depends on the endpoints through $q_c$. For a quadratic potential $V^{\prime \prime }$ is constant and all higher fluctuation terms vanish, so the approximation is exact away from singular focusing times. At a zero mode the simple determinant formula requires a limiting prescription or a different treatment of the zero mode.

Integrating each momentum in a quadratic Hamiltonian yields the configuration-space kinetic action and its time-slice normalization. A raw $dp$ measure gives $\sqrt{2\pi m/\Delta t}$; the normalized Fourier measure $dp/(2\pi )$ gives $\sqrt{m/(2\pi \Delta t)}$. Dropping the time dependence changes the quantum-mechanical propagator.

Write the Hamiltonian operator as $\hat{H}={\hat{p}}^2/(2m)+V(\hat{q})$, with $[\hat{q},\hat{p}]=i$, and define the quantum-mechanical propagator by $U(\beta ,\alpha ;T)=⟨\beta |e^{-iT\hat{H}}|\alpha ⟩$. Use $N$ intervals of length $\epsilon =T/N$, endpoint coordinates $q_0=\alpha ,q_N=\beta$, and the Trotter product formula. Inserting the completeness relations of the position eigenstates between the short-time factors givesNormalize momentum eigenstates by $⟨q|p⟩=e^{ipq}/\sqrt{2\pi }$. The Gaussian integral over the intermediate momentum isThe square-root branch is fixed by continuation from $\mathrm{Im}\epsilon <0$. Consequently the precise time-sliced configuration-space path integral isThis formula defines the notation $\int \mathcal{D}q{e}^{iS[q]}$; it is not an unnormalized infinite product of ordinary integrals. For real time take the boundary value from $T-i\delta$, $\delta >0$, or the corresponding oscillatory-distribution limit. For a self-adjoint, bounded-below Hamiltonian operator under the usual product-formula hypotheses, the operator limit supplies the definition even where the coordinate kernel is a distribution. The discrete exponent approaches the action with kinetic term $m{\dot{q}}^2/2$, and the prefactor is part of the functional measure. A different consistent slicing gives the same kernel for this separated kinetic-plus-potential Hamiltonian.

For the quantum harmonic oscillator, expand the action about a classical path $x$, writing $q=x+\xi$ with homogeneous Dirichlet boundary conditions on $\xi$. The only mixed term isThe boundary term vanishes and the Euler-Lagrange equation sets the remaining integrand to zero. Thus $S[x+\xi ]=S[x]+S[\xi ]$ exactly, rather than only to quadratic approximation. Translation of each integrated coordinate has unit Jacobian determinant; in the continuum measure convention of the question this is $\mathcal{D}q=\mathcal{D}\xi$. The classical-path factorization of a quadratic path integral follows:The fluctuation action, measure and boundary values depend on $T,m,\omega$ but not on $\alpha ,\beta$. For real $T$ with $\sin \omega T\ne 0$ the boundary-value classical path exists uniquely. At the conjugate times $\omega T=k\pi$, generic endpoints admit no such path and the kernel is a delta distribution; the formula is interpreted by the same regulated boundary limit, not as an ordinary finite prefactor times a nonexistent classical solution.

Use units $\hslash =1$. The fluctuations about a classical path satisfy $f(0)=f(T)=0$. Expanding the action functional and integrating the term $m{\dot{q}}_c\dot{f}$ by parts givesThe linear term vanishes by the Euler-Lagrange equation and the endpoint conditions. Integrating the quadratic kinetic term by parts yields the Dirichlet fluctuation determinant of a semiclassical propagator:A finite time-slicing first turns this into a product of ordinary Gaussian integrals, whose limit is proportional to $(\det {\mathcal{O}}_c{)}^{-1/2}$. A useful normalization relative to the free operator ${\mathcal{O}}_0=-m{d}^2/d{t}^2$ isThe oscillatory square root is fixed by the short-time limit and the Feynman i-epsilon prescription. Away from zero modes this gives the semiclassical propagator; if several classical paths contribute, their saddle contributions are summed with their corresponding determinant phases.

For a general potential the prefactor depends on the endpoints through $q_c$; writing only $D(T)$ suppresses that dependence. If $V(q)=a{q}^2/2+bq+c$, the Taylor expansion has no terms beyond quadratic and $V^{\prime \prime }=a$ is independent of $q_c$. The Gaussian functional integral is then exact, and its prefactor genuinely depends only on $T$ and the potential parameters. Singular focusing times are understood by continuation of the kernel, rather than by assigning a finite value to a zero-mode determinant.

For the free-particle propagator, $q_c(t)=q_0+(q_1-q_0)t/T$ and $S_c=m(q_1-q_0{)}^2/(2T)$. The free determinant supplies the factor $\sqrt{m/(2\pi iT)}$. Its normalization can also be checked by the momentum-space representationwhere completing the square evaluates the Gaussian integral and the short-time limit gives the position-space delta function.

For the gravitational potential, the original PDF contains $-mgq$; the TeX aid drops the final $q$. The Euler-Lagrange equation is ${\ddot{q}}_c=g$, and its endpoint solution isSubstitution into the kinetic and potential terms givesSince $V^{\prime \prime }=0$, the fluctuation operator is the free one. Thus the quantum-mechanical propagator in a constant force is exactly

The quantum-mechanical propagator is $⟨q_1|e^{-iHT}|q_0⟩$, with Hamiltonian operator $H=-{\partial }_q^2/(2m)+V(q)$. For imaginary time $-i\tau$, insert an orthonormal complete set of energy eigenstates to obtainHere ${\psi }_n(q)=⟨q|n⟩$. This discrete sum assumes a discrete complete spectrum; continuous spectral components require the corresponding spectral integral. The heat-semigroup expression is well defined for an appropriate self-adjoint Hamiltonian bounded below. It is this spectral condition, not an unrestricted formal rotation for every conceivable potential, that justifies the imaginary-time kernel.

A path on the circle lifts to a path on the real line ending at $q_1+2\pi w$, where the integer $w$ is its winding number. The periodic quantum theory sums all these winding sectors with equal weight, giving the real-time winding representation of a quantum rotor kernel. For imaginary time, put $x=q_1-q_0$ and $y=\tau /m$ in the supplied Gaussian summation identity:Comparison with the spectral expansion determinesThe normalization uses $0\le q<2\pi$. The ground state is nondegenerate; levels with $n\ne 0$ have the degeneracy $n\leftrightarrow -n$. Returning to real time replaces $e^{-\tau E_n}$ by $e^{-iT{E}_n}$, with the usual limiting prescription. No twisted boundary condition or flux phase is present in the stated image sum.

Use the prepoint prescription for the separable Hamiltonian. Its regulated exponent isEach momentum integration is an ordinary Gaussian integral:Therefore the measure written in the question gives exactlyThe resulting configuration integral is $\int \mathcal{D}{q}_{\mathrm{raw},N}{e}^{-S_{E,N}}$. This is Gaussian momentum integration in a phase-space path integral. Formally its exponent tends to the usual Euclidean kinetic-plus-potential action, but the slice-dependent factors in the measure must be retained.

For a normalized quantum-mechanical propagator, Fourier completeness uses $d{p}_i/(2\pi )$ rather than $d{p}_i$. With that normalization the configuration measure isThis differs from the raw measure by $(2\pi {)}^{-N}$. It makes the free single-step kernel integrate to one and tend to a delta distribution as the interval tends to zero. In these formulas $q_{N+1}$ is fixed and $q_1,\dots ,q_N$ are integrated for propagation from an initial wavefunction. If both endpoints are fixed, omit $d{q}_1$ while retaining its slice normalization factor. The continuum expression means the limit of these measures and exponents, not a flat product of $dq(t)$ with no time-step weights.

We now address the unheaded real-time continuation. Set $m=\hslash =1$. The normalized short-time Schrödinger kernel gives the final-slice recurrenceThe square-root branch is fixed by the usual damped Fresnel integral, or continuation from the Euclidean kernel. The hint's $d{q}^{\prime }/\sqrt{\Delta t}$ contains the essential time-step dependence; the constant $(2\pi i{)}^{-1/2}$ fixes the identity limit and is included at every step.

Put $\eta =q^{\prime }-q$. The normalized oscillatory Gaussian has momentsTaylor-expand the smooth wavefunction and the potential over one short step. Odd moments vanish, and potential-derivative corrections first contribute at order $(\Delta t{)}^2$. ThusSubtract the initial value, divide by $\Delta t$ and take the limit:This proves the Time-dependent Schrödinger equation by the Schrödinger equation from a short-time path integral argument. Nonuniform partitions give the same limit when their largest time step tends to zero.

Insert a complete set of momentum eigenstates into the quantum-mechanical propagator:Completing the square and evaluating the resulting Gaussian integral, with the usual i-epsilon prescription, gives the free-particle propagatorThe square-root branch is fixed by requiring $K(x_f,T;x_i,0)\to \delta (x_f-x_i)$ as $T\downarrow 0$.

Time dependence in quantum mechanics describes how a prepared quantum state changes and thereby changes the probabilities of later measurements. For an isolated system, the Schrödinger picture assigns this evolution to a state vector $|\psi (t)⟩$, governed by the Time-dependent Schrödinger equationThe Hamiltonian is a self-adjoint operator; it has units of energy, while $\hslash$ has units of action, so $\hat{H}/\hslash$ has units of inverse time. For a particle with potential energy $V(\mathbf{r},t)$, this becomesGiven a suitable initial wavefunction and the physical boundary conditions, this first-order equation determines its subsequent propagation. Its linearity means that the evolution of a quantum superposition is the corresponding quantum superposition of evolved states.

For a real potential energy, this equation and its complex conjugate imply the local continuity equationHere $\rho$ is the probability density and $\mathbf{j}$ the probability current. Vanishing net boundary flux preserves wavefunction normalization, as required by the Born rule.

The time-evolution operator packages the solution for every initial state:Because ${\hat{H}}^{†}=\hat{H}$, differentiation givesTherefore $U^{†}U=I$: this is unitary time evolution, preserving inner products and all state norms. It is reversible, with $U(t,t_0{)}^{-1}=U(t_0,t)=U(t,t_0{)}^{†}$, and obeys the composition law $U(t_2,t_0)=U(t_2,t_1)U(t_1,t_0)$.

For a time-independent Hamiltonian, the solution is the operator exponentialIf the Hamiltonian varies with time, the analogous simple exponential of its integral is valid when $[\hat{H}(t),\hat{H}(t^{\prime })]=0$ for all relevant times. Otherwise time ordering is essential:The meaning is explicit in the first terms of the ordered series,the later-time operator stands on the left. In the position representation, the same propagation is expressed by the quantum-mechanical propagatorIts initial value is the Dirac delta function ${\delta }^3(\mathbf{r}-{\mathbf{r}}^{\prime })$.

A time-independent Hamiltonian has energy eigenstates satisfying $\hat{H}|n⟩=E_n|n⟩$. A single such initial state evolves asIt is a stationary state: its global phase changes, but its probability density and the distributions of time-independent observables do not. Its energy is sharp. Any quantum superposition entirely within one degenerate energy eigenspace also acquires one common global phase and is stationary. Stationarity does not require zero probability current; for instance, $u_n(\varphi )=e^{in\varphi }/\sqrt{2\pi }$ on the ring has a constant density and persistent circulation when $n\ne 0$.

An arbitrary normalized state can instead contain different energy eigenvalues:A continuous spectrum requires corresponding integrals. For the discrete case, an energy measurement gives $E_n$ with fixed probability $|c_n{|}^2$ (summed over degeneracies), but relative quantum phases change with time. ConsequentlyThe interference terms can oscillate at angular frequencies $(E_m-E_n)/\hslash$. For two populated energy levels, this supplies a characteristic period $2\pi \hslash /|E_m-E_n|$ when the interference term is nonzero. Thus fixed energy populations do not imply a stationary spatial distribution.

For a normalized state and an observable $\hat{A}(t)$, its expectation value isThis is the statistical mean over repeated preparations and measurements. In an eigenbasis of energy eigenstates for a time-independent Hamiltonian and a time-independent $\hat{A}$,Only matrix elements connecting different energies can generate these oscillations. If $[\hat{A},\hat{H}]=0$, its expectation value is constant for every initial state, provided it has no explicit time dependence.

Differentiating the expectation value and substituting the Schrödinger equation for both the bra and ket proves the general Ehrenfest theorem:Equivalently,These manipulations require the state to lie in the relevant operator domains. Taking $\hat{A}=\hat{H}$ gives $d⟨H⟩/dt=⟨{\partial }_t\hat{H}⟩$, so energy is conserved under a time-independent Hamiltonian.

For $\hat{H}={\hat{p}}^2/(2m)+V(\hat{x})$, the canonical commutation relation givesHence the particularly useful position-and-momentum form of Ehrenfest theorem isIt resembles Newton's second law, but the mean force generally differs from the force at the mean position. If a narrow wave packet samples a region where the force varies little, $⟨V^{\prime }(x)⟩\simeq V^{\prime }(⟨x⟩)$ gives approximate classical motion. For a quadratic potential energy this replacement is exact. In particular the quantum harmonic oscillator obeysThe centroid follows the classical harmonic oscillator, although this does not specify the full evolving wavefunction or its width.

The Heisenberg picture expresses the same physics by assigning evolution to observables instead:The expectation value is unchanged, and differentiation yields $d{\hat{A}}_H/dt=(i/\hslash )[{\hat{H}}_H,{\hat{A}}_H]+U^{†}({\partial }_t{\hat{A}}_S)U$. Thus state propagation, evolving expectation values, and the classical correspondence in Ehrenfest theorem are mutually consistent descriptions of the same unitary time evolution.

In units $\hslash =1$, a particle of mass $m$ with potential $V(q)=-Fq$ has classical path $q_c(t)=q_0+[(q_1-q_0)/T-FT/(2m)]t+F{t}^2/(2m)$. Its action and exact quantum-mechanical propagator areThe fluctuation operator is the free one because the potential is linear. This is a special case of classical-path factorization of a quadratic path integral.