[en] The electron-phonon system in one dimension is studied within the adiabatic (Hartree) and Hartree-Fock approximations. The equations of motion for the Peierls order parameter at zero temperature are derived from a microscopic Hamiltonian and an effective Lagrangian is constructed. Charged phase solitons describe systems whose electron density is at or near M fold commensurability with M >= 3. For M = 2 the order parameter is real in the adiabatic approximation, but becomes complex when both acoustic and optical phonons are coupled, or for a non-adiabatic theory. The latter is studied with Coulomb exchange force and phase solitons are derived. The soliton charge is 2/M for all M > = 2. When M = 4 the pinning potential can be anomalously low, in agreement with data on TaS³ and similar compounds. (author)