Extension of SCF and DFT versions of chemical Hamiltonian approach to N interacting subsystems and an algorithm for their efficient implementation. - Béla Paizs; Sándor Suhai (J. Comput. Chem., 1997)

Comparative study of BSSE correction methods at DFT and MP2 levels of theory. - Béla Paizs; Sándor Suhai (J. Comput. Chem., 1998)

Intermolecular bond lengths: extrapolation to the basis set limit on uncorrected and BSSE-corrected potential energy hypersurfaces. - Béla Paizs; Pedro Salvador; Attila G. Császár; Miquel Duran; Sándor Suhai (J. Comput. Chem., 2001)

On the effect of the BSSE on intermolecular potential energy surfaces. Comparison of a priori and a posteriori BSSE correction schemes. - Pedro Salvador; Béla Paizs; Miquel Duran; Sándor Suhai (J. Comput. Chem., 2001)