Two new types of molecular/electronic fullerene nanostructures are consider
ed: 1) highly stable hydrated clusters (I-h symmetry group) and microcrysta
ls (T-h symmetry group) of fullerene C-60 in water solution and 2) the sing
le-walled carbon nanotube from C-60 fullerenes. The vibrational spectra of
these fullerene nanostructures are calculated using molecular dynamics. The
electronic properties of a single-walled fullerene nanotube are investigat
ed using the tight-binding method. The theoretical results obtained were co
mpared with available experimental data. (C) 1999 American Institute of Phy
sics. [S1063-7834(99)03305-5].