Gyula Tasi

1.2k total citations
71 papers, 880 citations indexed

About

Gyula Tasi is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics and Spectroscopy. According to data from OpenAlex, Gyula Tasi has authored 71 papers receiving a total of 880 indexed citations (citations by other indexed papers that have themselves been cited), including 29 papers in Organic Chemistry, 25 papers in Atomic and Molecular Physics, and Optics and 17 papers in Spectroscopy. Recurrent topics in Gyula Tasi's work include Advanced Chemical Physics Studies (22 papers), Zeolite Catalysis and Synthesis (16 papers) and Catalysis and Oxidation Reactions (12 papers). Gyula Tasi is often cited by papers focused on Advanced Chemical Physics Studies (22 papers), Zeolite Catalysis and Synthesis (16 papers) and Catalysis and Oxidation Reactions (12 papers). Gyula Tasi collaborates with scholars based in Hungary, Germany and Japan. Gyula Tasi's co-authors include Imre Kiricsi, H. Förster, István Pálinkó, Fujio Mizukami, J.B. Nagy, I. Hannus, Attila G. Császár, József Csontos, P. Fejes and Mihály Kállay and has published in prestigious journals such as Chemical Reviews, The Journal of Chemical Physics and Journal of Catalysis.

In The Last Decade

Gyula Tasi

68 papers receiving 828 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Gyula Tasi Hungary 16 323 280 276 257 163 71 880
Manuel J. Louwerse Netherlands 17 462 1.4× 208 0.7× 317 1.1× 143 0.6× 302 1.9× 18 1.1k
Chia‐Chung Sun China 19 597 1.8× 139 0.5× 426 1.5× 283 1.1× 62 0.4× 107 1.2k
Tung T. Dang Germany 17 299 0.9× 111 0.4× 414 1.5× 331 1.3× 160 1.0× 53 1.1k
Christian Spickermann Germany 13 232 0.7× 178 0.6× 188 0.7× 119 0.5× 300 1.8× 17 721
Imke B. Müller Germany 16 201 0.6× 202 0.7× 316 1.1× 252 1.0× 67 0.4× 23 997
John M. Stubbs United States 14 286 0.9× 115 0.4× 257 0.9× 290 1.1× 165 1.0× 24 1.2k
Shaama Mallikarjun Sharada United States 18 561 1.7× 328 1.2× 223 0.8× 206 0.8× 409 2.5× 53 1.1k
Fritz Blatter Switzerland 16 563 1.7× 282 1.0× 116 0.4× 167 0.6× 278 1.7× 26 846
L. Brewster Young United States 13 355 1.1× 397 1.4× 156 0.6× 339 1.3× 174 1.1× 21 935
Murat Citir United States 19 312 1.0× 168 0.6× 374 1.4× 91 0.4× 142 0.9× 26 830

Countries citing papers authored by Gyula Tasi

Since Specialization
Citations

This map shows the geographic impact of Gyula Tasi's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Gyula Tasi with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Gyula Tasi more than expected).

Fields of papers citing papers by Gyula Tasi

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Gyula Tasi. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Gyula Tasi. The network helps show where Gyula Tasi may publish in the future.

Co-authorship network of co-authors of Gyula Tasi

This figure shows the co-authorship network connecting the top 25 collaborators of Gyula Tasi. A scholar is included among the top collaborators of Gyula Tasi based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Gyula Tasi. Gyula Tasi is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Tóbiás, Roland, Attila G. Császár, László Gyevi‐Nagy, & Gyula Tasi. (2017). Definitive thermochemistry and kinetics of the interconversions among conformers of n‐butane and n‐pentane. Journal of Computational Chemistry. 39(8). 424–437. 2 indexed citations
2.
Gyevi‐Nagy, László & Gyula Tasi. (2017). SYVA: A program to analyze symmetry of molecules based on vector algebra. Computer Physics Communications. 215. 156–164. 12 indexed citations
3.
Csontos, József, et al.. (2013). Correction to “High-Accuracy Theoretical Thermochemistry of Atmospherically Important Sulfur-Containing Molecules”. The Journal of Physical Chemistry A. 117(24). 5220–5220. 1 indexed citations
4.
Tasi, Gyula & István Pálinkó. (2011). Comments on “Shape-selective diisopropylation of naphthalene in H-mordenite: Myth or reality?”. Journal of Catalysis. 279(1). 229–230. 1 indexed citations
5.
Tasi, Gyula, et al.. (2010). Similarity analysis of the conformational potential energy surface of n-pentane. Computational and Theoretical Chemistry. 963(2-3). 378–383. 8 indexed citations
6.
Csontos, József, Peter G. Kalman, Gyula Tasi, et al.. (2008). The effect of electron correlation on the conformational space of melatonin. Journal of Computational Chemistry. 29(9). 1466–1471. 5 indexed citations
7.
Tasi, Gyula & Attila G. Császár. (2007). Hartree–Fock-limit energies and structures with a few dozen distributed Gaussians. Chemical Physics Letters. 438(1-3). 139–143. 31 indexed citations
8.
Halász, János, et al.. (2005). Catalytic detoxification of C2-chlorohydrocarbons over iron-containing oxide and zeolite catalysts. Colloids and Surfaces A Physicochemical and Engineering Aspects. 265(1-3). 171–177. 41 indexed citations
9.
Tasi, Gyula, Milán Szöri, & Attila G. Császár. (2005). Semispectroscopic and Quantitative Structure−Property Relationship Estimates of the Equilibrium and Vibrationally Averaged Structure and Dipole Moment of 1-Buten-3-yne. The Journal of Physical Chemistry A. 109(21). 4824–4828. 4 indexed citations
10.
Polgár, Tímea, Gyula Tasi, & Imre G. Csizmadia. (2003). Conformational analysis of substituted (E)-4-phenylbut-3-en-2-ones. Journal of Molecular Structure THEOCHEM. 666-667. 131–134. 1 indexed citations
11.
Csontos, József, Miklós Kálmán, & Gyula Tasi. (2003). The stereochemistry of the chemical expression of darkness. Journal of Molecular Structure THEOCHEM. 666-667. 515–520. 4 indexed citations
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14.
Tasi, Gyula, István Pálinkó, & Fujio Mizukami. (2001). Shape-Selective Alkylation of Isopropylnaphthalene over HM Zeolite. A Theoretical Study. Reaction Kinetics and Catalysis Letters. 74(2). 317–322. 10 indexed citations
15.
Kiricsi, Imre, H. Förster, Gyula Tasi, & J.B. Nagy. (1999). Generation, Characterization, and Transformations of Unsaturated Carbenium Ions in Zeolites. Chemical Reviews. 99(8). 2085–2114. 122 indexed citations
16.
Pálinkó, István, et al.. (1995). Hydrogen bonding interactions of α-phenylcinnamic acid isomers in the liquid phase studied by IR and NMR spectroscopies and computational methods. Journal of Molecular Structure. 348. 57–60. 15 indexed citations
17.
Hannus, I., Gyula Tasi, Imre Kiricsi, et al.. (1995). The thermal behaviour of sodium azide in zeolites. Thermochimica Acta. 249. 285–294. 12 indexed citations
18.
Hannus, I., H. Förster, Gyula Tasi, Imre Kiricsi, & Árpàd Molnár. (1995). Spectra of carbanions formed from allyl cyanide during isomerization in zeolite NaY-FAU with strong basic sites. Journal of Molecular Structure. 348. 345–348. 3 indexed citations
19.
Tasi, Gyula, I. Hannus, Imre Kiricsi, & István Pálinkó. (1995). Adsorption-induced Fermi resonance among the vibrations of intermediates formed on Brønsted acidic zeolites. Spectroscopic and theoretical description. Journal of Molecular Structure. 351. 1–5. 6 indexed citations
20.
Kiricsi, Imre, István Pálinkó, Gyula Tasi, & I. Hannus. (1994). Incorporating SnO2.xH2O into the Interlayer Spacings of Montmorillonite. Molecular crystals and liquid crystals science technology. Section A, Molecular crystals and liquid crystals. 244(1). 149–154. 10 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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