Gábor I. Csonka

2001
11	EE	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. Journal of Computational Chemistry 22(2): 241-254 (2001)
1998
10	EE	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. Journal of Computational Chemistry 19(1): 38-50 (1998)
9	EE	Attila Kovács, Gábor I. Csonka, György M. Keser: Comparison of ab initio and density functional methods for vibrational analysis of TeCl4. Journal of Computational Chemistry 19(3): 308-318 (1998)
1997
8	EE	Gábor I. Csonka, Nam Anh Nguyen, István Kolossváry: Simple tests for density functional methods. Journal of Computational Chemistry 18(12): 1534-1545 (1997)
7	EE	Gábor I. Csonka, Krisztina Éliás, Imre G. Csizmadia: Ab initio and density functional study of the conformational space of 1C4 ALFA -L-fucose. Journal of Computational Chemistry 18(3): 330-342 (1997)
1996
6	EE	Attila Kovács, István Kolossváry, Gábor I. Csonka, István Hargittai: Theoretical study of intramolecular hydrogen bonding and molecular geometry of 2-trifluoromethylphenol. Journal of Computational Chemistry 17(16): 1804-1819 (1996)
5	EE	Gábor I. Csonka, Pal Hencsei: The structure of 1-chlorosilatrane: An ab initio molecular orbital and a density functional theory study. Journal of Computational Chemistry 17(7): 767-780 (1996)
1994
4		Gábor I. Csonka, Pal Hencsei: Ab Initio Molecular Orbital Study of 1-Fluorosilatrane. Journal of Computational Chemistry 15(4): 385-394 (1994)
3		Gábor I. Csonka, Miklóklos Erdösy, József Réffy: Structure of Disiloxane: A Semiempirical and Post-Hartree-Fock Study. Journal of Computational Chemistry 15(9): 925-936 (1994)
1980
2	EE	T. Veszprémi, Gábor I. Csonka: Theory of Correlation Tables, 1. Journal of Chemical Information and Computer Sciences 20(4): 234-238 (1980)
1	EE	Gábor I. Csonka, T. Veszprémi: Theory of Correlation Tables, 2. Journal of Chemical Information and Computer Sciences 20(4): 239-241 (1980)

Coauthor Index

1	János G. Ángyán	[10]
2	Imre G. Csizmadia	[7]
3	Krisztina Éliás	[7]
4	Miklóklos Erdösy	[3]
5	György G. Ferenczy	[10]
6	István Hargittai	[6]
7	Pal Hencsei	[4] [5]
8	György M. Keser	[9]
9	István Kolossváry	[6] [8]
10	Attila Kovács	[6] [9]
11	Sándor Kristyán	[11]
12	Gábor Náray-Szabó	[10]
13	Nam Anh Nguyen	[8]
14	József Réffy	[3]
15	T. Veszprémi	[1] [2]

Colors in the list of coauthors