Gábor I. Csonka

Publication Activity (10 Years)

Years Active: 1980-2001
Publications (10 Years): 0

Publications

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) (2001)
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) (1998)
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) (1998)
Gábor I. Csonka, Nam Anh Nguyen, István Kolossváry
Simple tests for density functional methods. J. Comput. Chem. 18 (12) (1997)
Gábor I. Csonka, Krisztina Éliás, Imre G. Csizmadia
ALFA -L-fucose. J. Comput. Chem. 18 (3) (1997)
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) (1996)
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) (1996)
Gábor I. Csonka, Miklóklos Erdösy, József Réffy
Structure of Disiloxane: A Semiempirical and Post-Hartree-Fock Study. J. Comput. Chem. 15 (9) (1994)
Gábor I. Csonka, Pal Hencsei
Ab Initio Molecular Orbital Study of 1-Fluorosilatrane. J. Comput. Chem. 15 (4) (1994)
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) (1993)
T. Veszprémi, Gábor I. Csonka
Theory of Correlation Tables, 1. J. Chem. Inf. Comput. Sci. 20 (4) (1980)
Gábor I. Csonka, T. Veszprémi
Theory of Correlation Tables, 2. J. Chem. Inf. Comput. Sci. 20 (4) (1980)