AN APPLICATION OF THE FUNCTIONAL BOYS-BERNARDI COUNTERPOISE METHOD TO MOLECULAR POTENTIAL SURFACESJOHANSSON A; KOLLMAN P; ROTHENBERG S et al.1973; THEOR. CHIM. ACTA; ALLEM.; DA. 1973; VOL. 29; NO 2; PP. 167-172; ABS. ALLEM.; BIBL. 10 REF.Serial Issue

On the Boys-Bernardi method to correct interaction energies calculated using Møller-Plesset perburbation theoryCOOK, D. B; SORDO, T. L; SORDO, J. A et al.Journal of the Chemical Society. Chemical communications. 1990, Num 2, pp 185-186, issn 0022-4936Article