Electron-phonon interactions and phonon excitations are studied on the models both for the halogen-bridged moxed-valence transition-metal linear complexes(MX) and the molecular crystals (MC). The renormalized phonon dispersions are obtained under the adiabatic approximation. We find:(1) the electron-phonon interactions are different for the two models, and then the renormalization correction on the acoustic phonons is negligible for the MX model whereas the correction is obvious for the MC model;(2) no gap exists between the two branchs of phonons for the two models, which is different with that of the Su-Schrieffer-Heeger model for polymers.