Theory of Correlation Tables, 2. - Gábor I. Csonka; T. Veszprémi (J. Chem. Inf. Comput. Sci., 1980)

Theory of Correlation Tables, 1. - T. Veszprémi; Gábor I. Csonka (J. Chem. Inf. Comput. Sci., 1980)

Analysis of the core-repulsion functions used in AM1 and PM3 semiempirical calculations: Conformational analysis of ring systems. - Gábor I. Csonka (J. Comput. Chem., 1993)

Structure of Disiloxane: A Semiempirical and Post-Hartree-Fock Study. - Gábor I. Csonka; Miklóklos Erdösy; József Réffy (J. Comput. Chem., 1994)

Ab Initio Molecular Orbital Study of 1-Fluorosilatrane. - Gábor I. Csonka; Pal Hencsei (J. Comput. Chem., 1994)

The structure of 1-chlorosilatrane: An ab initio molecular orbital and a density functional theory study. - Gábor I. Csonka; Pal Hencsei (J. Comput. Chem., 1996)

Theoretical study of intramolecular hydrogen bonding and molecular geometry of 2-trifluoromethylphenol. - Attila Kovács; István Kolossváry; Gábor I. Csonka; István Hargittai (J. Comput. Chem., 1996)

Ab initio and density functional study of the conformational space of 1C4 ALFA -L-fucose. - Gábor I. Csonka; Krisztina Éliás; Imre G. Csizmadia (J. Comput. Chem., 1997)

Simple tests for density functional methods. - Gábor I. Csonka; Nam Anh Nguyen; István Kolossváry (J. Comput. Chem., 1997)

Quantum mechanical/molecular mechanical self-consistent Madelung potential method for treatment of polar molecular crystals. - György G. Ferenczy; Gábor I. Csonka; Gábor Náray-Szabó; János G. Ángyán (J. Comput. Chem., 1998)

Comparison of ab initio and density functional methods for vibrational analysis of TeCl4. - Attila Kovács; Gábor I. Csonka; György M. Keserü (J. Comput. Chem., 1998)

Fitting atomic correlation parameters for RECEP (rapid estimation of correlation energy from partial charges) method to estimate molecular correlation energies within chemical accuracy. - Sándor Kristyán; Gábor I. Csonka (J. Comput. Chem., 2001)