Gábor I. Csonka

发表

Ab initio and density functional study of the conformational space of 1C4 ALFA -L-fucose

Gábor I. Csonka, Krisztina Éliás, Imre G. Csizmadia, 1997, J. Comput. Chem..

The structure of 1-chlorosilatrane: An ab initio molecular orbital and a density functional theory study

Gábor I. Csonka, Pal Hencsei, 1996, J. Comput. Chem..

Fitting atomic correlation parameters for RECEP (rapid estimation of correlation energy from partial charges) method to estimate molecular correlation energies within chemical accuracy

Gábor I. Csonka, Sándor Kristyán, G. Csonka, 2001, J. Comput. Chem..

Comparison of ab initio and density functional methods for vibrational analysis of TeCl4

György M. Keserü, Attila Kovács, Gábor I. Csonka, 1998, J. Comput. Chem..

Theoretical study of intramolecular hydrogen bonding and molecular geometry of 2-trifluoromethylphenol

Gábor I. Csonka, István Kolossváry, Attila Kovács, 1996, J. Comput. Chem..

Ab initio molecular orbital study of 1‐fluorosilatrane

Gábor I. Csonka, Pal Hencsei, G. Csonka, 1994, J. Comput. Chem..

Analysis of the core‐repulsion functions used in AM1 and PM3 semiempirical calculations: Conformational analysis of ring systems

Gábor I. Csonka, G. Csonka, 1993, J. Comput. Chem..

Quantum mechanical/molecular mechanical self-consistent Madelung potential method for treatment of polar molecular crystals

György G. Ferenczy, Gábor I. Csonka, János G. Ángyán, 1998, J. Comput. Chem..

Theory of Correlation Tables, 2

Gábor I. Csonka, T. Veszprémi, 1980, J. Chem. Inf. Comput. Sci..

Simple tests for density functional methods

Gábor I. Csonka, István Kolossváry, Nam Anh Nguyen, 1997, J. Comput. Chem..

Structure of disiloxane: A semiempirical and Post‐Hartree–Fock study

Gábor I. Csonka, Miklóklos Erdösy, József Réffy, 1994, J. Comput. Chem..

Theory of Correlation Tables, 1

Gábor I. Csonka, T. Veszprémi, 1980, J. Chem. Inf. Comput. Sci..

Self-consistent meta-generalized gradient approximation within the projector-augmented-wave method

Georg Kresse, Gábor I. Csonka, John P. Perdew, 2011 .

Understanding and correcting the self-interaction error in the electrical response of hydrogen chains

Gábor I. Csonka, Gustavo E. Scuseria, John P. Perdew, 2008 .

Quantum mechanical/molecular mechanical self‐consistent Madelung potential method for treatment of polar molecular crystals

György G. Ferenczy, Gábor I. Csonka, János G. Ángyán, 1998 .

Erratum: Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces [Phys. Rev. Lett. 100 , 136406 (2008)]

Kieron Burke, Gábor I. Csonka, Gustavo E. Scuseria, 2009 .