Béla Paizs

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2001

4 EE 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 EE 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 EE 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 EE 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)

2001
4	EE	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	EE	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	EE	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	EE	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)

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