Jože Koller

1.0k total citations
38 papers, 871 citations indexed

About

Jože Koller is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics and Physical and Theoretical Chemistry. According to data from OpenAlex, Jože Koller has authored 38 papers receiving a total of 871 indexed citations (citations by other indexed papers that have themselves been cited), including 19 papers in Organic Chemistry, 12 papers in Atomic and Molecular Physics, and Optics and 10 papers in Physical and Theoretical Chemistry. Recurrent topics in Jože Koller's work include Free Radicals and Antioxidants (9 papers), Oxidative Organic Chemistry Reactions (6 papers) and Advanced Chemical Physics Studies (6 papers). Jože Koller is often cited by papers focused on Free Radicals and Antioxidants (9 papers), Oxidative Organic Chemistry Reactions (6 papers) and Advanced Chemical Physics Studies (6 papers). Jože Koller collaborates with scholars based in Slovenia, Hungary and United Kingdom. Jože Koller's co-authors include Božo Plesničar, Janez Cerkovnik, Miklós Kertész, Sebastijan Peljhan, Anton Kokalj, Milan Hodošček, Tell Tuttle, J.V. Brenčič, Dieter Cremer and Barbara Modec and has published in prestigious journals such as Journal of the American Chemical Society, Physical review. B, Condensed matter and The Journal of Physical Chemistry.

In The Last Decade

Jože Koller

36 papers receiving 830 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Jože Koller Slovenia	21	250	249	210	159	156	38	871
Jonathan P. McNamara United Kingdom	18	219 0.9×	194 0.8×	235 1.1×	116 0.7×	136 0.9×	32	843
Kazunari Matsumura Japan	14	210 0.8×	271 1.1×	315 1.5×	52 0.3×	230 1.5×	27	977
Pierre Archirel France	19	228 0.9×	161 0.6×	511 2.4×	98 0.6×	170 1.1×	51	1.0k
A.H. Pakiari Iran	15	383 1.5×	356 1.4×	281 1.3×	52 0.3×	295 1.9×	63	1.1k
Martina Kieninger Uruguay	16	169 0.7×	279 1.1×	294 1.4×	148 0.9×	176 1.1×	46	681
A. M. Sapse United States	19	282 1.1×	269 1.1×	322 1.5×	55 0.3×	189 1.2×	54	1.0k
Ananya Sen United Kingdom	10	211 0.8×	270 1.1×	137 0.7×	41 0.3×	203 1.3×	14	839
R.F.C. Claridge New Zealand	17	314 1.3×	181 0.7×	173 0.8×	70 0.4×	184 1.2×	74	950
John Husband Oman	16	170 0.7×	197 0.8×	249 1.2×	38 0.2×	96 0.6×	48	673
Scott E. Boesch United States	12	173 0.7×	282 1.1×	393 1.9×	61 0.4×	284 1.8×	16	886

Countries citing papers authored by Jože Koller

Since Specialization

Citations

This map shows the geographic impact of Jože Koller'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 Jože Koller with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Jože Koller more than expected).

Fields of papers citing papers by Jože Koller

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Jože Koller. 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 Jože Koller. The network helps show where Jože Koller may publish in the future.

Co-authorship network of co-authors of Jože Koller

This figure shows the co-authorship network connecting the top 25 collaborators of Jože Koller. A scholar is included among the top collaborators of Jože Koller 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 Jože Koller. Jože Koller is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

Kokalj, Anton, Sebastijan Peljhan, & Jože Koller. (2013). The Effect of Surface Geometry of Copper on Dehydrogenation of Benzotriazole. Part II. The Journal of Physical Chemistry C. 118(2). 944–954. 41 indexed citations

Galer, Petra, et al.. (2013). Structures in solid state and solution of dimethoxy curcuminoids: regioselective bromination and chlorination. Chemistry Central Journal. 7(1). 107–107. 14 indexed citations

Tuttle, Tell, et al.. (2013). Stabilization of metastable hydrogen trioxide (HOOOH) and the hydrotrioxyl radical (HOOO) by complexation with sulfuric acid. A theoretical study. Computational and Theoretical Chemistry. 1010. 19–24. 12 indexed citations

Peljhan, Sebastijan, Jože Koller, & Anton Kokalj. (2013). The Effect of Surface Geometry of Copper on Adsorption of Benzotriazole and Cl. Part I. The Journal of Physical Chemistry C. 118(2). 933–943. 49 indexed citations

Kertész, Miklós, et al.. (2009). Need for electronic correlation calculations in polymers. International Journal of Quantum Chemistry. 18(S14). 463–466.

Dolenc, Jožica, Riccardo Baron, Chris Oostenbrink, Jože Koller, & Wilfred F. van Gunsteren. (2006). Configurational Entropy Change of Netropsin and Distamycin upon DNA Minor-Groove Binding. Biophysical Journal. 91(4). 1460–1470. 46 indexed citations

Bren, Urban, Milan Hodošček, & Jože Koller. (2005). Development and Validation of Empirical Force Field Parameters for Netropsin. Journal of Chemical Information and Modeling. 45(6). 1546–1552. 29 indexed citations

Modec, Barbara, Darko Dolenc, J.V. Brenčič, Jože Koller, & Jon Zubieta. (2005). Dinuclear Oxomolybdate(V) Species with Oxalato and Pyridine Ligands Revisited: cis/trans Isomerization of [Mo₂O₄(η²‐C₂O₄)₂(R‐Py)₂]^2– (R‐Py = Pyridine, Alkyl‐Substituted Pyridine) in Water Evidenced by NMR Spectroscopy. European Journal of Inorganic Chemistry. 2005(16). 3224–3237. 26 indexed citations

Dolenc, Jožica, Urban Borštnik, Milan Hodošček, Jože Koller, & Dušanka Janežič. (2005). An ab initio QM/MM study of the conformational stability of complexes formed by netropsin and DNA. The importance of van der Waals interactions and hydrogen bonding. Journal of Molecular Structure THEOCHEM. 718(1-3). 77–85. 23 indexed citations

10.

Plesničar, Božo, Tell Tuttle, Janez Cerkovnik, Jože Koller, & Dieter Cremer. (2003). Mechanism of Formation of Hydrogen Trioxide (HOOOH) in the Ozonation of 1,2-Diphenylhydrazine and 1,2-Dimethylhydrazine: An Experimental and Theoretical Investigation. Journal of the American Chemical Society. 125(38). 11553–11564. 44 indexed citations

11.

Lah, N., Jože Koller, Gerald Giester, P. Šegedin, & I. Leban. (2002). Copper(II) carboxylates with 4-aminopyridine: neutral mononuclear structures, isomerism of aceto compounds and a novel tetranuclear structure. New Journal of Chemistry. 26(7). 933–938. 23 indexed citations

12.

Plesničar, Božo, et al.. (2000). 17O NMR Spectroscopic Characterization and the Mechanism of Formation of Alkyl Hydrotrioxides (ROOOH) and Hydrogen Trioxide (HOOOH) in the Low-Temperature Ozonation of Isopropyl Alcohol and Isopropyl Methyl Ether: Water-Assisted Decomposition. Chemistry - A European Journal. 6(5). 809–819. 50 indexed citations

13.

Podlipnik, Črtomir & Jože Koller. (1998). A Comparative Study of Electrostatic Similarity Indices. Croatica Chemica Acta. 71(3). 689–696. 1 indexed citations

14.

Lesar, Antonija, et al.. (1996). Theoretical Interpretation of Kinetic Isotope Effects for the Reaction of CO₂ on a Mg Surface. The Journal of Physical Chemistry. 100(14). 5781–5787. 2 indexed citations

15.

Plesničar, Božo, Janez Cerkovnik, Jože Koller, & Franci Kovač. (1991). Chemistry of hydrotrioxides. Preparation, characterization, and reactivity of dimethylphenylsilyl hydrotrioxides. Hydrogen trioxide (HOOOH), a reactive intermediate in their thermal decomposition?. Journal of the American Chemical Society. 113(13). 4946–4953. 30 indexed citations

16.

Miklavc, Adolf, et al.. (1990). On the fundamental difference in the thermodynamics of agonist and antagonist interactions with β-adrenergic receptors and the mechanism of entropy-driven binding. Biochemical Pharmacology. 40(4). 663–669. 33 indexed citations

17.

Koller, Jože, Milan Hodošček, & Božo Plesničar. (1990). Chemistry of hydrotrioxides. A comparative ab initio study of the equilibrium structures of monomeric and dimeric hydrotrioxides (CH3OOOH, H3SiOOOH) and hydroperoxides (CH3OOH, H3SiOOH). Relative bond strengths in and the gas phase acidities of hydrotrioxides and hydroperoxides. Journal of the American Chemical Society. 112(6). 2124–2129. 28 indexed citations

18.

Kertész, Miklós, et al.. (1982). Application of the Intermediate Exciton Formalism to H2 Molecular Chains. University of Zagreb University Computing Centre (SRCE). 5 indexed citations

19.

Kertész, Miklós, et al.. (1979). Different orbitals for different spins for solids: Fully variationalab initiostudies on hydrogen and carbon atomic chains, polyene, and poly(sulphur nitride). Physical review. B, Condensed matter. 19(4). 2034–2040. 41 indexed citations

20.

Koller, Jože, et al.. (1979). The mechanism for the oxidation of imines (Schiff bases) with peroxy acids. An ab initio molecular orbital study. Journal of the American Chemical Society. 101(5). 1107–1109. 19 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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