Gábor I. Csonka - researchr alias

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2001

Fitting atomic correlation parameters for RECEP (rapid estimation of correlation energy from partial charges) method to estimate molecular correlation energies within chemical accuracySándor Kristyán, Gábor I. Csonka. jcc, 22(2):241-254, 2001. [doi]

1998

Quantum mechanical/molecular mechanical self-consistent Madelung potential method for treatment of polar molecular crystalsGyörgy G. Ferenczy, Gábor I. Csonka, Gábor Náray-Szabó, János G. Ángyán. jcc, 19(1):38-50, 1998. [doi]

Comparison of ab initio and density functional methods for vibrational analysis of TeCl4Attila Kovács, Gábor I. Csonka, György M. Keser. jcc, 19(3):308-318, 1998. [doi]

1997

Simple tests for density functional methodsGábor I. Csonka, Nam Anh Nguyen, István Kolossváry. jcc, 18(12):1534-1545, 1997. [doi]

Ab initio and density functional study of the conformational space of :::1:::C::4:: ALFA -L-fucoseGábor I. Csonka, Krisztina Éliás, Imre G. Csizmadia. jcc, 18(3):330-342, 1997. [doi]

1996

The structure of 1-chlorosilatrane: An ab initio molecular orbital and a density functional theory studyGábor I. Csonka, Pal Hencsei. jcc, 17(7):767-780, 1996. [doi]

Theoretical study of intramolecular hydrogen bonding and molecular geometry of 2-trifluoromethylphenolAttila Kovács, István Kolossváry, Gábor I. Csonka, István Hargittai. jcc, 17(16):1804-1819, 1996. [doi]

1994

Ab Initio Molecular Orbital Study of 1-FluorosilatraneGábor I. Csonka, Pal Hencsei. jcc, 15(4):385-394, 1994.

Structure of Disiloxane: A Semiempirical and Post-Hartree-Fock StudyGábor I. Csonka, Miklóklos Erdösy, József Réffy. jcc, 15(9):925-936, 1994.

1993

Analysis of the core-repulsion functions used in AM1 and PM3 semiempirical calculations: Conformational analysis of ring systemsGábor I. Csonka. jcc, 14(8):895-898, 1993. [doi]

1980

Theory of Correlation Tables, 2Gábor I. Csonka, T. Veszprémi. jcisd, 20(4):239-241, 1980. [doi]

Theory of Correlation Tables, 1T. Veszprémi, Gábor I. Csonka. jcisd, 20(4):234-238, 1980. [doi]

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