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Gábor I. Csonka: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Gábor I. Csonka, Krisztina Éliás, Imre G. Csizmadia
    Ab initio and density functional study of the conformational space of 1C4 ALFA -L-fucose. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:3, pp:330-342 [Journal]
  2. Gábor I. Csonka, Miklóklos Erdösy, József Réffy
    Structure of Disiloxane: A Semiempirical and Post-Hartree-Fock Study. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:9, pp:925-936 [Journal]
  3. Gábor I. Csonka, Pal Hencsei
    Ab Initio Molecular Orbital Study of 1-Fluorosilatrane. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:4, pp:385-394 [Journal]
  4. Gábor I. Csonka, Pal Hencsei
    The structure of 1-chlorosilatrane: An ab initio molecular orbital and a density functional theory study. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:7, pp:767-780 [Journal]
  5. Gábor I. Csonka, Nam Anh Nguyen, István Kolossváry
    Simple tests for density functional methods. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:12, pp:1534-1545 [Journal]
  6. György G. Ferenczy, Gábor I. Csonka, Gábor Náray-Szabó, János G. Ángyán
    Quantum mechanical/molecular mechanical self-consistent Madelung potential method for treatment of polar molecular crystals. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:1, pp:38-50 [Journal]
  7. Attila Kovács, Gábor I. Csonka, György M. Keser
    Comparison of ab initio and density functional methods for vibrational analysis of TeCl4. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:3, pp:308-318 [Journal]
  8. Attila Kovács, István Kolossváry, Gábor I. Csonka, István Hargittai
    Theoretical study of intramolecular hydrogen bonding and molecular geometry of 2-trifluoromethylphenol. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:16, pp:1804-1819 [Journal]
  9. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:2, pp:241-254 [Journal]
  10. Gábor I. Csonka, T. Veszprémi
    Theory of Correlation Tables, 2. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1980, v:20, n:4, pp:239-241 [Journal]
  11. T. Veszprémi, Gábor I. Csonka
    Theory of Correlation Tables, 1. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1980, v:20, n:4, pp:234-238 [Journal]

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