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The CnHq+m family was studied at the DFT-B3LYP//CCSD(T) level of theory. Dissosiation energies, ionization potentials, geometries and frequencies were obtained. Different trends for these properteis have been observed and analyzed. The fragmentation behaviour has been studied within a combinatorial point of vie

Structure, Ionization and Fragmentation of Neutral and Positively Charged Hydrogenated Carbon Clusters: CnHq+m (n = 1 − 5, m = 1 − 4; q = 0 − 3)