Gábor I. Csonka

12 papers Journal 12
YearRankTypeTitle / Venue / Authors
2001 J jnl
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.
Sándor Kristyán, Gábor I. Csonka
1998 J jnl
Comparison of ab initio and density functional methods for vibrational analysis of TeCl4.
J. Comput. Chem.
Attila Kovács, Gábor I. Csonka, György M. Keserü
1998 J jnl
Quantum mechanical/molecular mechanical self-consistent Madelung potential method for treatment of polar molecular crystals.
J. Comput. Chem.
György G. Ferenczy, Gábor I. Csonka, Gábor Náray-Szabó, János G. Ángyán
1997 J jnl
Ab initio and density functional study of the conformational space of
J. Comput. Chem.
Gábor I. Csonka, Krisztina Éliás, Imre G. Csizmadia
1997 J jnl
Simple tests for density functional methods.
J. Comput. Chem.
Gábor I. Csonka, Nam Anh Nguyen, István Kolossváry
1996 J jnl
The structure of 1-chlorosilatrane: An ab initio molecular orbital and a density functional theory study.
J. Comput. Chem.
Gábor I. Csonka, Pal Hencsei
1996 J jnl
Theoretical study of intramolecular hydrogen bonding and molecular geometry of 2-trifluoromethylphenol.
J. Comput. Chem.
Attila Kovács, István Kolossváry, Gábor I. Csonka, István Hargittai
1994 J jnl
Ab Initio Molecular Orbital Study of 1-Fluorosilatrane.
J. Comput. Chem.
Gábor I. Csonka, Pal Hencsei
1994 J jnl
Structure of Disiloxane: A Semiempirical and Post-Hartree-Fock Study.
J. Comput. Chem.
Gábor I. Csonka, Miklóklos Erdösy, József Réffy
1993 J jnl
Analysis of the core-repulsion functions used in AM1 and PM3 semiempirical calculations: Conformational analysis of ring systems.
J. Comput. Chem.
Gábor I. Csonka
1980 J jnl
Theory of Correlation Tables, 1.
J. Chem. Inf. Comput. Sci.
T. Veszprémi, Gábor I. Csonka
1980 J jnl
Theory of Correlation Tables, 2.
J. Chem. Inf. Comput. Sci.
Gábor I. Csonka, T. Veszprémi