Béla Paizs

According to our database, Béla Paizs authored at least 4 papers between 1997 and 2001.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

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

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

1998

Comparative study of BSSE correction methods at DFT and MP2 levels of theory.

Béla Paizs, Sándor Suhai

J. Comput. Chem., 1998

1997

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