Gyula Tasi

Publication Activity (10 Years)

Years Active: 1993-2018
Publications (10 Years): 2

Top Topics

Top Venues

J. Comput. Chem.

Comput. Phys. Commun.

Publications

Roland Tóbiás, Attila G. Császár, László Gyevi-Nagy, Gyula Tasi
-pentane. J. Comput. Chem. 39 (8) (2018)
László Gyevi-Nagy, Gyula Tasi
SYVA: A program to analyze symmetry of molecules based on vector algebra. Comput. Phys. Commun. 215 (2017)
József Csontos, Péter Kálmán, Gyula Tasi, Miklós Kálmán, Richard F. Murphy, Sándor Lovas
The effect of electron correlation on the conformational space of melatonin. J. Comput. Chem. 29 (9) (2008)
Gyula Tasi, Fujio Mizukami
Analysis of Permanent Electric Dipole Moments of Aliphatic Hydrocarbon Molecules. 2. DFT Results. J. Chem. Inf. Comput. Sci. 38 (2) (1998)
Gyula Tasi, Fujio Mizukami
Scaled Effective One-Electron Method Based on G2 Theory: Results for Aliphatic Alkane Molecules. J. Chem. Inf. Comput. Sci. 38 (4) (1998)
Gyula Tasi, Fujio Mizukami, István Pálinkó
A New Program for Effective One-electron (EHMO-ASED) Calculations. Comput. Chem. 21 (5) (1997)
Gyula Tasi, István Pálinkó, Levente Nyerges, Pal Fejes, Horst Foerster
Calculation of electrostatic potential maps and atomic charges for large molecules. J. Chem. Inf. Comput. Sci. 33 (3) (1993)