The lattice dynamics of chalcopyrite crystals AgGaS2, AgGaSe2, AgGaTe2, CdG
eAs2 and CdGeP2 have been studied within the force field approach. The latt
ice constants are derived from minimization of the unit cell potential and
they agree within 1.5% with the experimental ones. The calculated interatom
ic forces were used by the direct method, which allowed to find the phonon
dispersion curves and phonon density of states fur these crystals. The calc
ulated phonon frequencies for AgGaSe2 fit quite well to the inelastic neutr
on scattering data.