Gábor I. Csonka

According to our database, Gábor I. Csonka authored at least 12 papers between 1980 and 2001.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2001

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

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

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

1997

Simple tests for density functional methods.

Gábor I. Csonka, Nam Anh Nguyen, István Kolossváry

J. Comput. Chem., 1997

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

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

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

1994

Ab Initio Molecular Orbital Study of 1-Fluorosilatrane.

Gábor I. Csonka, Pal Hencsei

J. Comput. Chem., 1994

Structure of Disiloxane: A Semiempirical and Post-Hartree-Fock Study.

Gábor I. Csonka, Miklóklos Erdösy, József Réffy

J. Comput. Chem., 1994

1993

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

1980

Theory of Correlation Tables, 1.

T. Veszprémi, Gábor I. Csonka

J. Chem. Inf. Comput. Sci., 1980

Theory of Correlation Tables, 2.

Gábor I. Csonka, T. Veszprémi

J. Chem. Inf. Comput. Sci., 1980