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ORCIDGábor I. Csonka
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Journal Articles
- 2001
[j12]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)- 1998
- [j11]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. J. Comput. Chem. 19(1): 38-50 (1998) - [j10]Attila Kovács, Gábor I. Csonka, György M. Keserü:
Comparison of ab initio and density functional methods for vibrational analysis of TeCl4. J. Comput. Chem. 19(3): 308-318 (1998) - 1997
- [j9]Gábor I. Csonka, Krisztina Éliás, Imre G. Csizmadia:
Ab initio and density functional study of the conformational space of 1C4 ALFA -L-fucose. J. Comput. Chem. 18(3): 330-342 (1997) - [j8]Gábor I. Csonka
, Nam Anh Nguyen, István Kolossváry:
Simple tests for density functional methods. J. Comput. Chem. 18(12): 1534-1545 (1997) - 1996
- [j7]Gábor I. Csonka, Pal Hencsei:
The structure of 1-chlorosilatrane: An ab initio molecular orbital and a density functional theory study. J. Comput. Chem. 17(7): 767-780 (1996) - [j6]Attila Kovács, István Kolossváry, Gábor I. Csonka, István Hargittai:
Theoretical study of intramolecular hydrogen bonding and molecular geometry of 2-trifluoromethylphenol. J. Comput. Chem. 17(16): 1804-1819 (1996) - 1994
- [j5]Gábor I. Csonka, Pal Hencsei:
Ab Initio Molecular Orbital Study of 1-Fluorosilatrane. J. Comput. Chem. 15(4): 385-394 (1994) - [j4]Gábor I. Csonka, Miklóklos Erdösy, József Réffy:
Structure of Disiloxane: A Semiempirical and Post-Hartree-Fock Study. J. Comput. Chem. 15(9): 925-936 (1994) - 1993
- [j3]Gábor I. Csonka:
Analysis of the core-repulsion functions used in AM1 and PM3 semiempirical calculations: Conformational analysis of ring systems. J. Comput. Chem. 14(8): 895-898 (1993) - 1980
- [j2]T. Veszprémi, Gábor I. Csonka:
Theory of Correlation Tables, 1. J. Chem. Inf. Comput. Sci. 20(4): 234-238 (1980) - [j1]Gábor I. Csonka, T. Veszprémi:
Theory of Correlation Tables, 2. J. Chem. Inf. Comput. Sci. 20(4): 239-241 (1980)
Coauthor Index
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