Sándor Kristyán

According to our database, Sándor Kristyán authored at least 2 papers between 2001 and 2009.

Collaborative distances:

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

2009

Interesting properties of Thomas-Fermi kinetic and Parr electron-electron-repulsion DFT energy functional generated compact one-electron density approximation for ground-state electronic energy of molecular systems.

Sándor Kristyán

J. Comput. Chem., 2009

2001

Fitting atomic correlation parameters for RECEP (rapid estimation of correlation energy from partial charges) method to estimate molecular correlation energies within chemical accuracy.

Sándor Kristyán, Gábor I. Csonka

J. Comput. Chem., 2001