Gyula Tasi

According to our database, Gyula Tasi authored at least 7 papers between 1993 and 2018.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2018

Definitive thermochemistry and kinetics of the interconversions among conformers of <i>n</i>-butane and <i>n</i>-pentane.

Roland Tóbiás, Attila G. Császár, László Gyevi-Nagy, Gyula Tasi

J. Comput. Chem., 2018

2017

SYVA: A program to analyze symmetry of molecules based on vector algebra.

László Gyevi-Nagy, Gyula Tasi

Comput. Phys. Commun., 2017

2008

The effect of electron correlation on the conformational space of melatonin.

József Csontos, Péter Kálmán, Gyula Tasi, Miklós Kálmán, Richard F. Murphy, Sándor Lovas

J. Comput. Chem., 2008

1998

Scaled Effective One-Electron Method Based on G2 Theory: Results for Aliphatic Alkane Molecules.

Gyula Tasi, Fujio Mizukami

J. Chem. Inf. Comput. Sci., 1998

Analysis of Permanent Electric Dipole Moments of Aliphatic Hydrocarbon Molecules. 2. DFT Results.

Gyula Tasi, Fujio Mizukami

J. Chem. Inf. Comput. Sci., 1998

1997

A New Program for Effective One-electron (EHMO-ASED) Calculations.

Gyula Tasi, Fujio Mizukami, István Pálinkó

Comput. Chem., 1997

1993

Calculation of electrostatic potential maps and atomic charges for large molecules.

Gyula Tasi, István Pálinkó, Levente Nyerges, Pal Fejes, Horst Foerster

J. Chem. Inf. Comput. Sci., 1993