Béla Paizs

	2001
4		Béla Paizs, Pedro Salvador, Attila G. Császár, Miquel Duran, Sándor Suhai: Intermolecular bond lengths: extrapolation to the basis set limit on uncorrected and BSSE-corrected potential energy hypersurfaces. Journal of Computational Chemistry 22(2): 196-207 (2001)
3		Pedro Salvador, Béla Paizs, Miquel Duran, Sándor Suhai: On the effect of the BSSE on intermolecular potential energy surfaces. Comparison of a priori and a posteriori BSSE correction schemes. Journal of Computational Chemistry 22(7): 765-786 (2001)
	1998
2		Béla Paizs, Sándor Suhai: Comparative study of BSSE correction methods at DFT and MP2 levels of theory. Journal of Computational Chemistry 19(6): 575-584 (1998)
	1997
1		Béla Paizs, Sándor Suhai: Extension of SCF and DFT versions of chemical Hamiltonian approach to N interacting subsystems and an algorithm for their efficient implementation. Journal of Computational Chemistry 18(5): 694-701 (1997)

Coauthor Index

1	Attila G. Császár	[4]
2	Miquel Duran	[3] [4]
3	Pedro Salvador	[3] [4]
4	Sándor Suhai	[1] [2] [3] [4]

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