Comparison of a posteriori and a priori BSSE correction schemes for SCF intermolecular energies. - Pierre Valiron; Ágnes Vibók; István Mayer (J. Comput. Chem., 1993)

Comparison of basis set superposition error corrected perturbation theories for calculating intermolecular interaction energies. - G. J. Halász; Ágnes Vibók; István Mayer (J. Comput. Chem., 1999)