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Quantum Dynamics Formula Sheet

This page collects frequently used formulas from quantum dynamics. It is a reference sheet, not a derivation page. The operator identities below hold directly for finite matrices. For unbounded operators, differentiation and products require the domains specified in the linked derivations; a formal commutator alone does not establish self-adjointness or convergence.

For a pure state in the Schrödinger picture,

iℏddt∣ψ(t)⟩=H(t)∣ψ(t)⟩.i\hbar\frac{d}{dt}\lvert\psi(t)\rangle = H(t)\lvert\psi(t)\rangle.

In a position representation,

iℏ∂∂tψ(x,t)=[−ℏ22m∂2∂x2+V(x,t)]ψ(x,t).i\hbar\frac{\partial}{\partial t}\psi(x,t) = \left[ -\frac{\hbar^2}{2m}\frac{\partial^2}{\partial x^2} +V(x,t) \right]\psi(x,t).

For a density operator undergoing closed-system unitary dynamics,

iℏdρdt=[H,ρ].i\hbar\frac{d\rho}{dt} = [H,\rho].

See Liouville–von Neumann Equation for the derivation, invariants, and limits of this closed-system equation.

The evolution operator satisfies

iℏ∂∂tU(t,t0)=H(t)U(t,t0),U(t0,t0)=I.i\hbar\frac{\partial}{\partial t}U(t,t_0) = H(t)U(t,t_0), \qquad U(t_0,t_0)=I.

It composes as

U(t2,t0)=U(t2,t1)U(t1,t0),U(t_2,t_0)=U(t_2,t_1)U(t_1,t_0),

and unitarity gives

U†(t,t0)U(t,t0)=I,U−1(t,t0)=U(t0,t).U^\dagger(t,t_0)U(t,t_0)=I, \qquad U^{-1}(t,t_0)=U(t_0,t).

For time-independent HH,

U(t,t0)=e−iH(t−t0)/ℏ.U(t,t_0) = e^{-iH(t-t_0)/\hbar}.

If H(t)H(t) commute at all relevant times (strongly, through their spectral measures, for unbounded generators) and the evolution is well defined,

U(t,t0)=exp⁡[−iℏ∫t0tH(t′) dt′].U(t,t_0) = \exp\left[ -\frac{i}{\hbar}\int_{t_0}^{t}H(t')\,dt' \right].

In general,

U(t,t0)=Texp⁡[−iℏ∫t0tH(t′) dt′].U(t,t_0) = \mathcal T \exp\left[ -\frac{i}{\hbar}\int_{t_0}^{t}H(t')\,dt' \right].

For a time-independent split Hamiltonian H=HA+HBH=H_A+H_B,

e−iHt/ℏ=lim⁡N→∞(e−iHAt/(Nℏ)e−iHBt/(Nℏ))N.e^{-iHt/\hbar} = \lim_{N\to\infty} \left( e^{-iH_A t/(N\hbar)} e^{-iH_B t/(N\hbar)} \right)^N.

For unbounded terms the Trotter limit requires additional hypotheses and is generally strong operator convergence, not norm convergence. For bounded terms a common second-order short-time step is

e−iHΔt/ℏ≈e−iHAΔt/(2ℏ)e−iHBΔt/ℏe−iHAΔt/(2ℏ).e^{-iH\Delta t/\hbar} \approx e^{-iH_A\Delta t/(2\hbar)} e^{-iH_B\Delta t/\hbar} e^{-iH_A\Delta t/(2\hbar)}.

See Trotter Product Formula for error scaling, split-operator use, and path-integral connections.

For a time-dependent Hamiltonian,

U(t,t0)=I+∑n=1∞(−iℏ)n∫t0tdt1∫t0t1dt2⋯∫t0tn−1dtn H(t1)⋯H(tn).U(t,t_0) = I + \sum_{n=1}^{\infty} \left(-\frac{i}{\hbar}\right)^n \int_{t_0}^{t}dt_1 \int_{t_0}^{t_1}dt_2\cdots \int_{t_0}^{t_{n-1}}dt_n\, H(t_1)\cdots H(t_n).

Equivalently, the ordered integration domain may be replaced by explicit time ordering over the full cube.

Schrödinger and Heisenberg pictures are related by

∣ψH⟩=∣ψS(t0)⟩,AH(t)=U†(t,t0)AS(t)U(t,t0).\lvert\psi_H\rangle=\lvert\psi_S(t_0)\rangle, \qquad A_H(t)=U^\dagger(t,t_0)A_S(t)U(t,t_0).

Expectation values agree:

⟨ψS(t)∣AS(t)∣ψS(t)⟩=⟨ψH∣AH(t)∣ψH⟩.\langle\psi_S(t)\rvert A_S(t)\lvert\psi_S(t)\rangle = \langle\psi_H\rvert A_H(t)\lvert\psi_H\rangle.

For a split Hamiltonian

H(t)=H0+V(t),H(t)=H_0+V(t),

the interaction-picture state and interaction operator are commonly defined by

∣ψI(t)⟩=eiH0(t−t0)/ℏ∣ψS(t)⟩,\lvert\psi_I(t)\rangle = e^{iH_0(t-t_0)/\hbar}\lvert\psi_S(t)\rangle,

and

VI(t)=eiH0(t−t0)/ℏV(t)e−iH0(t−t0)/ℏ.V_I(t) = e^{iH_0(t-t_0)/\hbar}V(t)e^{-iH_0(t-t_0)/\hbar}.

Then

iℏddt∣ψI(t)⟩=VI(t)∣ψI(t)⟩.i\hbar\frac{d}{dt}\lvert\psi_I(t)\rangle = V_I(t)\lvert\psi_I(t)\rangle.

For a Heisenberg operator,

dAHdt=iℏ[HH,AH]+(∂AS∂t)H.\frac{dA_H}{dt} = \frac{i}{\hbar}[H_H,A_H] + \left(\frac{\partial A_S}{\partial t}\right)_H.

For canonical variables with

[x,p]=iℏ,[x,p]=i\hbar,

and

H=p22m+V(x),H=\frac{p^2}{2m}+V(x),

the equations are

dxHdt=pHm,dpHdt=−V′(xH).\frac{dx_H}{dt}=\frac{p_H}{m}, \qquad \frac{dp_H}{dt}=-V'(x_H).

For a particle Hamiltonian,

ddt⟨x⟩=⟨p⟩m,ddt⟨p⟩=−⟨V′(x)⟩.\frac{d}{dt}\langle x\rangle = \frac{\langle p\rangle}{m}, \qquad \frac{d}{dt}\langle p\rangle = -\langle V'(x)\rangle.

Classical-looking motion follows only under additional conditions, such as narrow wave packets and controlled spreading.

The position-space kernel is

K(xf,tf;xi,ti)=⟨xf∣U(tf,ti)∣xi⟩.K(x_f,t_f;x_i,t_i) = \langle x_f\rvert U(t_f,t_i)\lvert x_i\rangle.

It evolves wavefunctions by

ψ(xf,tf)=∫dxi K(xf,tf;xi,ti)ψ(xi,ti).\psi(x_f,t_f) = \int dx_i\, K(x_f,t_f;x_i,t_i)\psi(x_i,t_i).

Its composition law is

K(xf,tf;xi,ti)=∫dx K(xf,tf;x,t)K(x,t;xi,ti).K(x_f,t_f;x_i,t_i) = \int dx\, K(x_f,t_f;x,t)K(x,t;x_i,t_i).

For a one-dimensional free particle,

K0(xf,tf;xi,ti)=[m2πiℏ(tf−ti)]1/2exp⁡[im(xf−xi)22ℏ(tf−ti)].K_0(x_f,t_f;x_i,t_i) = \left[ \frac{m}{2\pi i\hbar (t_f-t_i)} \right]^{1/2} \exp\left[ \frac{im(x_f-x_i)^2}{2\hbar(t_f-t_i)} \right].

See Free-Particle Propagator for the momentum-space derivation, composition check, and short-time path-integral role.

For a one-dimensional harmonic oscillator, away from caustic times,

Kho(xf,tf;xi,ti)=[mω2πiℏsin⁡ωT]1/2×exp⁡{imω2ℏsin⁡ωT[(xf2+xi2)cos⁡ωT−2xfxi]},K_{\rm ho}(x_f,t_f;x_i,t_i) = \left[ \frac{m\omega}{2\pi i\hbar\sin\omega T} \right]^{1/2} \times \exp\left\{ \frac{im\omega}{2\hbar\sin\omega T} \left[ (x_f^2+x_i^2)\cos\omega T -2x_fx_i \right] \right\},

where T=tf−tiT=t_f-t_i. For T>0T>0, use the prefactor phase e−iπ/4−inπ/2e^{-i\pi/4-in\pi/2} multiplying mω/(2πℏ∣sin⁡ωT∣)\sqrt{m\omega/(2\pi\hbar|\sin\omega T|)}, with n=⌊ωT/π⌋n=\lfloor\omega T/\pi\rfloor. This specifies the branch beyond the first caustic. See Harmonic-Oscillator Propagator for the spectral derivation, classical-action form, and caustic phases.

See Propagator Table for common kernels, boundary-condition warnings, ring and box formulas, and the semiclassical Van Vleck form.

The resolvent is

G(z)=(z−H)−1.G(z)=(z-H)^{-1}.

The retarded and advanced boundary values are often written

G±(E)=lim⁡ϵ→0+1E−H±iϵ.G^\pm(E) = \lim_{\epsilon\to 0^+} \frac{1}{E-H\pm i\epsilon}.

The spectral representation for a discrete nondegenerate spectrum is

G(z)=∑n∣n⟩⟨n∣z−En.G(z) = \sum_n \frac{\lvert n\rangle\langle n\rvert}{z-E_n}.

See Spectral Representation of Green Functions for discrete and continuous spectral forms, residues, spectral densities, and density-of-states connections.

When the trace exists or is given an explicit finite-volume/per-volume regularization, the density of states is recovered distributionally by

ρ(E)=−1πIm⁡Tr⁡1E+i0−H.\rho(E) = -\frac{1}{\pi} \operatorname{Im} \operatorname{Tr} \frac{1}{E+i0-H}.

See Green Functions and Density of States for the derivation and local-density version.

See Retarded and Advanced Green Functions for the time-domain support conditions and the Fourier-transform origin of the i0i0 prescription.

Green functions and time-evolution kernels are related, but they answer different questions: resolvents are energy-domain objects, while propagator kernels are time-domain objects.

See Green Function Table for resolvent, retarded/advanced, spectral-function, density-of-states, and free-particle Green-function conventions.

See What Is a Green Function? for the conceptual distinction between inverse kernels, response functions, spectral resolvents, and propagator kernels.

See Resolvent Operator for the operator definition, spectral-theorem form, and pole interpretation.

For

H=p22m+V(x),H=\frac{p^2}{2m}+V(x),

the formal real-time expression is

K(xf,tf;xi,ti)=∫x(ti)=xix(tf)=xfDx(t) eiS[x]/ℏ,K(x_f,t_f;x_i,t_i) = \int_{x(t_i)=x_i}^{x(t_f)=x_f} \mathcal D x(t)\, e^{iS[x]/\hbar},

with

S[x]=∫titfdt [m2x˙2−V(x)].S[x]=\int_{t_i}^{t_f}dt\, \left[ \frac{m}{2}\dot x^2-V(x) \right].

The Euclidean weight is schematically

e−SE[x]/ℏ,e^{-S_E[x]/\hbar},

not an oscillatory phase. Normalization, boundary conditions, and measure definitions depend on the problem.

See Euclidean and Imaginary-Time Path Integrals for Wick rotation, ground-state projection, thermal traces, and Euclidean boundary conditions.

See Time Slicing for the finite-partition construction behind Dx(t)\mathcal D x(t) and the short-time normalization factors.

See Free-Particle Path Integral for the first exact Gaussian path-integral calculation.

See Harmonic-Oscillator Path Integral for the exact oscillator path integral from the classical path and fluctuation determinant.

See Sources and Generating Functionals in QM for source terms, functional derivatives, and correlation-function generation.

See Correlation Functions in Path Integrals for time-ordered, connected, Euclidean, and response correlator conventions.

See Path Integral Conventions for the real-time weight, Euclidean weight, time-slicing normalization, source signs, and Fourier conventions used here.

See Path Integrals from QM to QFT for the translation from coordinate histories to field configurations, source derivatives, and correlation functions.

For one degree of freedom, a common Weyl-symbol convention is

AW(x,p)=∫dy e−ipy/ℏ⟨x+y2|A|x−y2⟩.A_W(x,p) = \int dy\, e^{-ipy/\hbar} \left\langle x+\frac{y}{2} \middle| A \middle| x-\frac{y}{2} \right\rangle.

See Weyl Transform for the operator-to-symbol map, Weyl ordering, trace formulas, and the relation to the Wigner function.

For one degree of freedom, a common Wigner transform convention is

W(x,p)=12πℏ∫dy e−ipy/ℏ⟨x+y2|ρ|x−y2⟩.W(x,p) = \frac{1}{2\pi\hbar} \int dy\, e^{-ipy/\hbar} \left\langle x+\frac{y}{2}\middle|\rho\middle|x-\frac{y}{2}\right\rangle.

The marginals are

∫dp W(x,p)=⟨x∣ρ∣x⟩,∫dx W(x,p)=⟨p∣ρ∣p⟩.\int dp\,W(x,p)=\langle x\rvert\rho\lvert x\rangle, \qquad \int dx\,W(x,p)=\langle p\rvert\rho\lvert p\rangle.

The Wigner function is a quasiprobability distribution, not an ordinary probability density.

See Wigner Function for the density-operator definition, marginals, negativity, Gaussian examples, and the classical-limit bridge.

For a one-mode Gaussian Wigner function with real positive covariance VV, det⁡V≥ℏ2/4\det V\ge\hbar^2/4, and mean d\mathbf d,

W(z)=12πdet⁡Vexp⁡[−12(z−d)TV−1(z−d)].W(\mathbf z) = \frac{1}{2\pi\sqrt{\det V}} \exp\left[ -\frac12 (\mathbf z-\mathbf d)^T V^{-1} (\mathbf z-\mathbf d) \right].

See Gaussian States and Wigner Functions for covariance matrices, coherent states, squeezed states, and quadratic evolution.

See Coherent States in Phase Space for displaced Gaussian Wigner functions, oscillator phase-space trajectories, and coherent-state path-integral previews.

The Moyal bracket is the Wigner–Weyl representation of the commutator:

{A,B}M=1iℏ(A⋆B−B⋆A),\{A,B\}_M = \frac{1}{i\hbar}(A\star B-B\star A),

with

A⋆B=Aexp⁡[iℏ2(∂x←∂p→−∂p←∂x→)]B.A\star B = A\exp\left[ \frac{i\hbar}{2} \left( \overleftarrow{\partial_x}\overrightarrow{\partial_p} - \overleftarrow{\partial_p}\overrightarrow{\partial_x} \right) \right]B.

See Star Product for the product rule, ℏ\hbar expansion, examples, and trace identities.

See Moyal Bracket for phase-space dynamics, the commutator relation, and the Poisson-bracket limit.

See Phase-Space Dynamics for Wigner–Moyal evolution, quadratic flows, anharmonic corrections, and numerical cautions.

See Phase-Space Conventions for the Wigner transform normalization, Fourier sign, phase-space measure, star-product convention, and Poisson-bracket sign used here.

An algebraic state is a positive normalized linear functional

ω:A→C,ω(I)=1,ω(A∗A)≥0.\omega:\mathcal A\to\mathbb C, \qquad \omega(I)=1, \qquad \omega(A^*A)\geq0.

In a Hilbert-space representation,

ωρ(A)=Tr⁡(ρA),ωψ(A)=⟨ψ∣A∣ψ⟩.\omega_\rho(A)=\operatorname{Tr}(\rho A), \qquad \omega_\psi(A)=\langle\psi\vert A\vert\psi\rangle.

Heisenberg time evolution is an automorphism of the observable algebra:

αt(A)=U†(t)AU(t),αt(AB)=αt(A)αt(B).\alpha_t(A)=U^\dagger(t)AU(t), \qquad \alpha_t(AB)=\alpha_t(A)\alpha_t(B).

For a time-independent Hamiltonian preserving the chosen algebra, and an observable in the derivation domain,

ddtαt(A)=iℏαt([H,A]).\frac{d}{dt}\alpha_t(A) = \frac{i}{\hbar}\alpha_t([H,A]).

See Algebraic Formulation Overview for observables as an algebra, states as expectation-value functionals, dynamics as automorphisms, and the QFT motivation.

Pure states are rays in projective Hilbert space:

P(H)=(H∖{0})/C×=S(H)/U(1).\mathbb P(\mathcal H) = (\mathcal H\setminus\{0\})/\mathbb C^\times = S(\mathcal H)/U(1).

In finite dimension, a self-adjoint operator defines an expectation-value function on rays:

fA([ψ])=⟨ψ∣A∣ψ⟩⟨ψ∣ψ⟩.f_A([\psi]) = \frac{\langle\psi|A|\psi\rangle} {\langle\psi|\psi\rangle}.

For normalized representatives, one common Fubini–Study distance convention is

dFS([ϕ],[ψ])=arccos⁡∣⟨ϕ∣ψ⟩∣.d_{\rm FS}([\phi],[\psi]) = \arccos|\langle\phi|\psi\rangle|.

Using horizontal vectors, fix the symplectic normalization ωFS(v,w)=2ℏIm⁡⟨v∣w⟩\omega_{\rm FS}(v,w)=2\hbar\operatorname{Im}\langle v|w\rangle. The commutator becomes the projective-space Poisson bracket

{fA,fB}FS=1iℏf[A,B].\{f_A,f_B\}_{\rm FS} = \frac{1}{i\hbar}f_{[A,B]}.

Schrödinger evolution projects to Hamiltonian flow generated by h([ψ])=fH([ψ])h([\psi])=f_H([\psi]):

ιXhωFS=dh.\iota_{X_h}\omega_{\rm FS} = dh.

See Projective Hilbert Space for rays, projectors, tangent directions, and phase-free pure-state dynamics. See Fubini–Study Geometry for the metric, geodesic distance, qubit example, and quantum-speed relation. See Geometric Quantum Mechanics Overview for Schrödinger flow, Berry holonomy, and the classical-mechanics analogy.

For a periodic Hamiltonian,

H(t+T)=H(t),H(t+T)=H(t),

the one-period evolution operator is

U(T,0).U(T,0).

Floquet states are eigenvectors of this unitary:

U(T,0)∣uα(0)⟩=e−iεαT/ℏ∣uα(0)⟩.U(T,0)\lvert u_\alpha(0)\rangle = e^{-i\varepsilon_\alpha T/\hbar} \lvert u_\alpha(0)\rangle.

The quasienergy εα\varepsilon_\alpha is defined modulo ℏΩ\hbar\Omega, where Ω=2π/T\Omega=2\pi/T.

See Floquet Theorem in Quantum Mechanics for Floquet states, quasienergies, micromotion, effective Hamiltonians, and the one-period unitary.

See Floquet Operators for the one-period unitary, reference-phase dependence, logarithm branches, stroboscopic observables, and numerical construction.

See Quasienergies for modular spectra, Floquet zones, branch cuts, resonances, and avoided crossings.

A semiclassical small parameter is dimensionless; S0S_0 is a characteristic action variation, not an arbitrary additive constant in the action:

ϵ=ℏS0,ϵ≪1.\epsilon = \frac{\hbar}{S_0}, \qquad \epsilon\ll1.

In suitable semiclassical regimes,

1iℏ[A^,B^]⟶{A,B}PB.\frac{1}{i\hbar}[\hat A,\hat B] \longrightarrow \{A,B\}_{\mathrm{PB}}.

The Moyal bracket has the expansion

{A,B}M={A,B}PB+O(ℏ2).\{A,B\}_M = \{A,B\}_{\mathrm{PB}} + O(\hbar^2).

Ehrenfest dynamics gives

ddt⟨x⟩=⟨p⟩m,ddt⟨p⟩=−⟨V′(x)⟩.\frac{d}{dt}\langle x\rangle = \frac{\langle p\rangle}{m}, \qquad \frac{d}{dt}\langle p\rangle = -\langle V'(x)\rangle.

Classical Newtonian motion for the packet center additionally requires

⟨V′(x)⟩≈V′(⟨x⟩).\langle V'(x)\rangle \approx V'(\langle x\rangle).

For an isolated nondegenerate stationary point of

I(ℏ)=∫dx a(x)eiS(x)/ℏ,I(\hbar) = \int dx\,a(x)e^{iS(x)/\hbar},

with real smooth SS, smooth compactly supported aa, a unique stationary point on its support, and a(x⋆)≠0a(x_\star)\ne0, the leading stationary-phase term is

I(ℏ)∼a(x⋆)eiS(x⋆)/ℏeiπ4sgn⁡S′′(x⋆)2πℏ∣S′′(x⋆)∣.I(\hbar) \sim a(x_\star) e^{iS(x_\star)/\hbar} e^{i\frac{\pi}{4}\operatorname{sgn}S''(x_\star)} \sqrt{ \frac{2\pi\hbar} {\lvert S''(x_\star)\rvert} }.

The leading semiclassical propagator has the schematic Van Vleck form

Ksc=∑γ(12πiℏ)d/2∣Dγ∣1/2exp⁡[iℏSγ−iπ2νγ].K_{\rm sc} = \sum_\gamma \left( \frac{1}{2\pi i\hbar} \right)^{d/2} \lvert D_\gamma\rvert^{1/2} \exp\left[ \frac{i}{\hbar}S_\gamma - i\frac{\pi}{2}\nu_\gamma \right].

See What Is the Classical Limit? for the roles of action scaling, stationary phase, wave packets, phase-space flow, decoherence, coarse graining, and semiclassical approximations.

See Stationary Phase for one-dimensional and multidimensional formulas, Hessian phases, endpoint caveats, and path-integral applications.

See Semiclassical Propagator for the action phase, Van Vleck determinant, Maslov phase, caustics, and links to detailed semiclassical calculations.

  • L. E. Ballentine, Quantum Mechanics: A Modern Development, 2nd ed., World Scientific, 2014.
  • C. Cohen-Tannoudji, B. Diu, and F. Laloë, Quantum Mechanics, Wiley, 1977.
  • J. J. Sakurai and J. Napolitano, Modern Quantum Mechanics, 3rd ed., Cambridge University Press, 2020.
  • L. S. Schulman, Techniques and Applications of Path Integration, Wiley, 1981.
  • R. Shankar, Principles of Quantum Mechanics, 2nd ed., Springer, 1994.