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Yang, Y., Weaver, M.N. and Merz, K.M. (2009) Assessment of the “6-31+G** + LANL2DZ” Mixed Basis Set Coupled with Density Functional Theory Methods and the Effective Core Potential: Prediction of Heats of Formation and Ionization Potentials for First-Row-Transition-Metal Complexes. The Journal of Physical Chemistry A, 113, 9843-9851.
https://doi.org/10.1021/jp807643p

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