| |
| 2009 | ||
|---|---|---|
| 2 | EE | Sándor Kristyán: 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. Journal of Computational Chemistry 30(9): 1445-1453 (2009) |
| 2001 | ||
| 1 | EE | Sándor Kristyán, Gábor I. Csonka: Fitting atomic correlation parameters for RECEP (rapid estimation of correlation energy from partial charges) method to estimate molecular correlation energies within chemical accuracy. Journal of Computational Chemistry 22(2): 241-254 (2001) |
| 1 | Gábor I. Csonka | [1] |