The dynamical properties of liquid lithium at several thermodynamic states
near the triple point have been studied within the framework of the mode-co
upling theory. We present a self-consistent scheme which, starting from the
knowledge of the static structural properties of the liquid system, allows
the theoretical calculation of several single particle and collective dyna
mical properties. The study is complemented by performing molecular-dynamic
s simulations and the obtained results are compared with the available expe
rimental data. [S0163-1829(99)05537-X].