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1. Automatized Parametrization of SCC-DFTB Repulsive Potentials: Application to Hydrocarbons, http://pubs.acs.org/doi/pdf/10.1021/jp902973m
2. Parametrization of the SCC-DFTB Method for Halogens, http://pubs.acs.org/doi/pdf/10.1021/ct4001922

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