Electronic states of the molecular lithium anion are investigated by config
uration-interaction calculations. Comparison with the analogously computed
potential energy curves for the lowest singlet and triplet states of the ne
utral Li-2 shows that in addition to the well-known stable ground state X(2
)Sigma(u)(+) there also exist metastable excited states of Li-2(-). Within
the quartet sector, two candidates for such long-lived states are identifie
d and their spectroscopic properties studied.