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Sándor Kristyán

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2000 – 2009

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2009
[j2]
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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. J. Comput. Chem. 30(9): 1445-1453 (2009)
2001
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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. J. Comput. Chem. 22(2): 241-254 (2001)

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