Gyula Tasi

Calculation of electrostatic potential maps and atomic charges for large molecules

Gyula Tasi, István Pálinkó, Levente Nyerges et al. · Journal of Chemical Information and Computer Sciences · 1993 · 58 citations

Engineering, Altmetric Attention Score, Bibliometrics +23

The Origin of Systematic Error in the Standard Enthalpies of Formation of Hydrocarbons Computed via Atomization Schemes

Gyula Tasi, Róbert Izsák, Gergely Matisz et al. · ChemPhysChem · 2006 · 54 citations

Chemical Kinetics, Engineering, Atomization Schemes +19

Enumeration of the Conformers of Unbranched Aliphatic Alkanes

Gyula Tasi, Fujio Mizukami, István Pálinkó et al. · The Journal of Physical Chemistry A · 1998 · 49 citations

Unbranched Aliphatic Alkanes, Chemical Thermodynamics, Molecular Dynamics +14

Catalytic detoxification of C2-chlorohydrocarbons over iron-containing oxide and zeolite catalysts

János Halász, Mária Hodos, I. Hannus et al. · Colloids and Surfaces A Physicochemical and Engineering Aspects · 2005 · 47 citations

Zeolite Catalysts, Chemical Engineering, Catalytic Application +5

High-Accuracy Theoretical Thermochemistry of Atmospherically Important Sulfur-Containing Molecules

Balázs Nagy, Péter Szakács, József Csontos et al. · The Journal of Physical Chemistry A · 2011 · 40 citations

Engineering, Computational Chemistry, Chemistry +18