The electronic and magnetic properties of one-dimensional Rh structures dep
osited on Ag(001) surfaces are investigated. The [010] and [110] chain dire
ctions with Rh atoms at ideal adatom positions are considered. A semiempiri
cal tight-binding method in a chain orbital representation is implemented t
o exploit the translational symmetry along the chain directions. All struct
ures considered display a sizable magnetic moment for the Rh atoms in the c
hains. A nonconventional magnetic behavior due to interchain interactions i
s observed. The results are in a good agreement with Korringa-Kohn-Rostoker
calculations for small supported clusters.