G. Tasi

发表

First-order chemical reaction networks I: theoretical considerations

Roland Tóbiás, L. Stachó, G. Tasi, 2016, Journal of Mathematical Chemistry.

The thermal behaviour of sodium azide in zeolites

J. Nagy, I. Kiricsi, P. Fejes, 1995 .

Preparation of monodispersed Pt nanoparticles in MCM-41, catalytic applications

Z. Kiraly, Á. Molnár, G. Tasi, 2008 .

Energy decomposition based on the extended virial theorem: Hartree–Fock and second‐order Møller–Plesset results

G. Tasi, D. Barna, 2009 .

Positional Isomerization of Dialkylnaphthalenes: A Comprehensive Interpretation of the Selective Formation of 2,6-DIPN over HM Zeolite

I. Pálinkó, Á. Kukovecz, F. Mizukami, 2001 .

Shape-Selective Alkylation of Isopropylnaphthalene over HM Zeolite. A Theoretical Study

I. Pálinkó, F. Mizukami, G. Tasi, 2001 .

Conformational analysis of substituted (E)-4-phenylbut-3-en-2-ones

I. Csizmadia, T. Polgár, G. Tasi, 2003 .

Molecular shape, dimensions, and shape selective catalysis

I. Pálinkó, Á. Molnár, G. Tasi, 2003 .

The origin of systematic error in the standard enthalpies of formation of hydrocarbons computed via atomization schemes.

Mihály Kállay, J. Stanton, A. Császár, 2006, Chemphyschem : a European journal of chemical physics and physical chemistry.

Theoretical and experimental study of hydrodechlorination reactions on Pt- and Pd-containing zeolites

G. Tasi, J. Halász, I. Hannus, 2005 .

UV-VIS spectroscopic and theoretical studies about carbocation formation on solid surfaces

I. Kiricsi, P. Fejes, G. Tasi, 1990 .

Generation, Characterization, and Transformations of Unsaturated Carbenium Ions in Zeolites.

J. Nagy, I. Kiricsi, G. Tasi, 1999, Chemical reviews.

Hydrogen bonding interactions of α-phenylcinnamic acid isomers in the liquid phase studied by IR and NMR spectroscopies and computational methods

I. Pálinkó, B. Török, J. Kiss, 1995 .

Infrared spectroscopy studies of cyclohexene hydrogenation and dehydrogenation catalyzed by platinum nanoparticles supported on mesoporous silicate (SBA-15). Part 1: The role of particle size of Pt nanocrystals supported on SBA-15 silicate

Éva D. Molnár, I. Kiricsi, Z. Kónya, 2005 .

Conformational analysis of melatonin at Hartree–Fock ab initio level

J. Csontos, G. Tasi, M. Kálmán, 2003 .

Pre-prepared platinum nanoparticles supported on SBA-15 – preparation, pretreatment conditions and catalytic properties

Éva D. Molnár, G. Somorjai, I. Kiricsi, 2007 .

Surface intermediates in the transformation of allyl alcohol over zeolites

I. Kiricsi, Á. Molnár, G. Tasi, 1990 .

Endogenous neurotransmitters as anti-amigdaloidic agents: a density functional investigation of the interaction between melatonin and histidine

B. Penke, I. Csizmadia, Luca F. Pisterzi, 2003 .

Ultraviolet–visible spectroscopic investigations on the interaction of neopentane with acidic zeolites

I. Kiricsi, P. Fejes, G. Tasi, 1993 .

1,5-Hydride shift in Wolff-Kishner reduction of (20R)-3β,20, 26-trihydroxy-27-norcholest-5-en-22-one: synthetic, quantum chemical, and NMR studies

P. Forgó, Z. Böcskei, G. Tasi, 2002, Steroids.

Incorporating SnO2.xH2O into the Interlayer Spacings of Montmorillonite

I. Kiricsi, I. Pálinkó, G. Tasi, 1994 .

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

I. Kiricsi, G. Tasi, J. Halász, 2005 .

Infrared spectroscopic study of adsorption of phosgene and carbon tetrachloride on zeolites

I. Kiricsi, P. Fejes, G. Tasi, 1990 .

Quantum chemical calculations on cationic positions and adsorption complexes in A-type zeolite

I. Kiricsi, G. Tasi, H. Förster, 1995 .

Benchmarking Experimental and Computational Thermochemical Data: A Case Study of the Butane Conformers.

A. Császár, J. Csontos, B. Nagy, 2012, Journal of chemical theory and computation.

Investigation of the surface reactions of CCl4 on zeolites studied by IR and MAS NMR spectroscopy

J. Nagy, I. Kiricsi, I. Ivanova, 1995 .

Investigation of surface reaction induced Fermi resonance by IR and MAS NMR spectroscopy

J. Nagy, I. Kiricsi, I. Ivanova, 1994 .

Definitive thermochemistry and kinetics of the interconversions among conformers of n‐butane and n‐pentane

Gyula Tasi, Attila G. Császár, László Gyevi-Nagy, 2018, J. Comput. Chem..

Proton Affinity and Enthalpy of Formation of Formaldehyde

J. Noga, B. Braams, J. Bowman, 2009 .

MEP maps as useful tools for prediction of selectivity of alkylations of fused N-heteroaromatics

J. Csontos, G. Tasi, W. Győrffy, 1998 .

High-accuracy theoretical study on the thermochemistry of several formaldehyde derivatives.

Mihály Kállay, J. Csontos, B. Nagy, 2010, The journal of physical chemistry. A.

Adsorption-induced Fermi resonance among the vibrations of intermediates formed on Brønsted acidic zeolites. Spectroscopic and theoretical description

I. Kiricsi, I. Pálinkó, G. Tasi, 1995 .

High-accuracy theoretical thermochemistry of atmospherically important sulfur-containing molecules.

Mihály Kállay, J. Csontos, B. Nagy, 2011, The journal of physical chemistry. A.

Comments on Shape-selective diisopropylation of naphthalene in H-mordenite: Myth or reality?

I. Pálinkó, G. Tasi, 2011 .

Adiabatic Jacobi corrections on the vibrational energy levels of H2(+) isotopologues.

A. Császár, G. Tasi, C. Fábri, 2009, The Journal of chemical physics.

Hartree-Fock-limit energies and structures with a few dozen distributed Gaussians

A. Császár, G. Tasi, 2007 .

Using molecular electrostatic potential maps for similarity studies

Gyula Tasi, István Pálinkó, I. Pálinkó, 1995 .

Enthalpy Differences of the n-Pentane Conformers.

Mihály Kállay, J. Csontos, B. Nagy, 2016, Journal of chemical theory and computation.

Highly selective formation of aldehydes in the hydrogenation of the corresponding acid chlorides with silica-supported palladium catalysts prepared by a complexing agent-assisted sol–gel method

K. Kunimori, F. Mizukami, M. Toba, 2002 .

Thermogravimetric and infrared spectroscopic investigations on the interactions between mordenites and phosgene

I. Kiricsi, I. Bertóti, P. Fejes, 1989 .

Analytical and numerical computation of error propagation of model parameters

Gyula Tasi, Dóra Barna, G. Tasi, 2011 .

Analysis of permanent electric dipole moments of aliphatic hydrocarbon molecules

I. Pálinkó, F. Mizukami, G. Tasi, 1997 .

Interaction of aromatic compounds with zeolite HZSM-5 studied by UV/VIS spectroscopy

I. Kiricsi, G. Tasi, I. Hannus, 1993 .

Spectra of carbanions formed from allyl cyanide during isomerization in zeolite NaY-FAU with strong basic sites

I. Kiricsi, Á. Molnár, G. Tasi, 1995 .

Characteristics of Alkali-Exchanged Y Zeolites, Montmorillonite, and Al-Pillared Montmorillonite, Studied by Physical and Chemical Methods

I. Kiricsi, I. Pálinkó, G. Tasi, 1996 .

Formation of Carbocations from C6 Compounds in Zeolites

I. Kiricsi, G. Tasi, H. Förster, 1989 .

Transformation of allene over zeolites

I. Kiricsi, P. Fejes, G. Tasi, 1990 .

Attempts to settle a controversial assignment of an infrared band to different surface compounds in acidic zeolites

I. Kiricsi, G. Tasi, H. Förster, 1991 .

Thermal behaviour of montmorillonite pillared with different metal oxides

I. Kiricsi, I. Pálinkó, G. Tasi, 1993 .

Enumeration of the Conformers of Unbranched Aliphatic Alkanes

I. Kiricsi, I. Pálinkó, F. Mizukami, 1998 .

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

Fujio Mizukami, Gyula Tasi, István Pálinkó, 1997, Comput. Chem..

The effect of electron correlation on the conformational space of melatonin

Miklós Kálmán, Gyula Tasi, József Csontos, 2008, J. Comput. Chem..

Comment on "Causation or only correlation? Application of causal inference graphs for evaluating causality in nano-QSAR models" by N. Sizochenko, A. Gajewicz, J. Leszczynski and T. Puzyn, Nanoscale, 2016, 8, 7203.

J. Csontos, Z. Kónya, B. Nagy, 2018, Nanoscale.

Representation of molecules by atomic charges: A new population analysis

Gyula Tasi, I. Kiricsi, Imre Kiricsi, 1992 .

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

Gyula Tasi, László Gyevi-Nagy, G. Tasi, 2017, Comput. Phys. Commun..

Synthesis, Characterization and Catalytic Activity of V-Zsm-5 Zeolites

I. Kiricsi, P. Fejes, G. Tasi, 1991 .

Enthalpy Differences of the n-Pentane Conformers.

Mihály Kállay, J. Csontos, B. Nagy, 2016, Journal of chemical theory and computation.

Quantum algebraic–combinatoric study of the conformational properties of $$n$$ ‐alkanes. I

Fujio Mizukami, Gyula Tasi, F. Mizukami, 1999 .

Semispectroscopic and quantitative structure-property relationship estimates of the equilibrium and vibrationally averaged structure and dipole moment of 1-buten-3-yne.

A. Császár, G. Tasi, Milán Szöri, 2005, The journal of physical chemistry. A.

Cracking of neopentane over acidic zeolites: influence of isobutane and isobutene admission

I. Kiricsi, F. Evanics, P. Fejes, 1995 .