Various properties of (CdSe) 3n clusters (n = 1−9) were obtained using computational techniques. Using a simple force field, a simulated annealing technique was employed to explore the potential energy landscape and identify the isomers available at low temperatures. The lowest energy isomer was then optimized using density functional theory, and the quantities associated with their stability and optoelectronics were calculated. The possibility of fluxionality for a given range of temperatures and solvents was characterized by computing thermodynamic properties and inherent structure energies. All studied systems give rise to energetically stable hollow structures composed of six-and fourmembered rings that changed from spherical to tubular as the number of atoms increased. For a solvent of dielectric constant equal to three, fluxionality was observed at 300 K for almost all clusters considered. The corresponding band gap was found to be ∼3 eV and relatively independent of the size of the clusters in this size range. The absorption coefficients (as calculated from the dielectric functions) obtained from fluxionality effects are in agreement with the experimental absorption profiles.