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Béla Paizs: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]
Publications of Author
- 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. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1997, v:18, n:5, pp:694-701 [Journal] - Béla Paizs, Sándor Suhai
Comparative study of BSSE correction methods at DFT and MP2 levels of theory. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1998, v:19, n:6, pp:575-584 [Journal] - 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. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2001, v:22, n:2, pp:196-207 [Journal] - 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. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2001, v:22, n:7, pp:765-786 [Journal]
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