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Kurt W. Sattelmeyer, Julian Tirado‐Rives, William L. Jorgensen (2006). Comparison of SCC-DFTB and NDDO-Based Semiempirical Molecular Orbital Methods for Organic Molecules. The Journal of Physical Chemistry A, 110(50), pp. 13551-13559, DOI: 10.1021/jp064544k.
