Damir Kovaček

453 total citations
26 papers, 382 citations indexed

About

Damir Kovaček is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics and Spectroscopy. According to data from OpenAlex, Damir Kovaček has authored 26 papers receiving a total of 382 indexed citations (citations by other indexed papers that have themselves been cited), including 15 papers in Organic Chemistry, 12 papers in Atomic and Molecular Physics, and Optics and 8 papers in Spectroscopy. Recurrent topics in Damir Kovaček's work include Advanced Chemical Physics Studies (12 papers), Molecular Spectroscopy and Structure (6 papers) and Synthesis and Properties of Aromatic Compounds (5 papers). Damir Kovaček is often cited by papers focused on Advanced Chemical Physics Studies (12 papers), Molecular Spectroscopy and Structure (6 papers) and Synthesis and Properties of Aromatic Compounds (5 papers). Damir Kovaček collaborates with scholars based in Croatia, Slovenia and Switzerland. Damir Kovaček's co-authors include Zvonimir B. Maksić, Mirjana Eckert‐Maksić, Borislav Kovačević, Milan Hodošček, Igor Novak, Zora Popović, Dražen Vikić‐Topić, Gordána Pavlović, Dubravka Matković‐Čalogović and Željka Soldin and has published in prestigious journals such as The Journal of Physical Chemistry, Chemical Physics Letters and The Journal of Organic Chemistry.

In The Last Decade

Damir Kovaček

24 papers receiving 366 citations

Peers

Damir Kovaček

AMPO

PTC

SPECT

Л. В. Вилков Russia

Stephen Marriott Australia

José Molina Molina Spain

Bernd Kallies Germany

Molina Spain

G. SZEIMIES Germany

J. M. Buschek Canada

Dieter Cremer Sweden

H. Lumbroso France

Kathryn L. Kunze United States

Л. В. Вилков Russia

Damir Kovaček

191 ×0.8

121 ×0.9

AMPO

90 ×0.9

PTC

113 ×1.2

SPECT

101 ×2.0

Citations per year, relative to Damir Kovaček Damir Kovaček (= 1×) peers Л. В. Вилков

Countries citing papers authored by Damir Kovaček

Since Specialization

Citations

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

Fields of papers citing papers by Damir Kovaček

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Damir Kovaček

This figure shows the co-authorship network connecting the top 25 collaborators of Damir Kovaček. A scholar is included among the top collaborators of Damir Kovaček 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 Damir Kovaček. Damir Kovaček 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

Kovaček, Damir, et al.. (2003). Temperature Influence on Chemical Changes During the Extrusion Cooking. Kemija u industriji. 52(10). 495–499. 1 indexed citations

Rapić, Vladimir, et al.. (2003). Ferrocene Compounds. XXXVII. Reactions of 1,1'-Ferrocenylenebis(carbinyl acetates) and Derived Quaternary Ammonium Iodides with Methyl Salicylate. Croatica Chemica Acta. 76(4). 347–355. 1 indexed citations

Džolić, Zoran, Mario Cetina, Damir Kovaček, et al.. (2003). Molecular structures and ab initio molecular orbital calculations of the optically active derivatives of 1-aminocyclopropane-1-carboxylic acid. Journal of Molecular Structure. 655(2). 229–241. 3 indexed citations

Novak, Predrag, et al.. (2001). Hydrogen-bonding interactions in some benzopyranopyridine esters. Journal of Molecular Structure. 565-566. 13–16. 1 indexed citations

Popović, Zora, Gordána Pavlović, Dubravka Matković‐Čalogović, et al.. (2000). Mercury(II) complexes of heterocyclic thiones.. Inorganica Chimica Acta. 306(2). 142–152. 76 indexed citations

Vikić‐Topić, Dražen, Zlatko Meić, Predrag Novak, Janez Plavec, & Damir Kovaček. (1999). Intrinsic Long Range Deuterium Isotope Effects on 13C NMR Chemical Shifts as a Conformational Probe of Benzene Derivatives. Institutional Repository of the Ruđer Bošković Institute (Ruđer Bošković Institute). 1 indexed citations

Maksić, Zvonimir B., Borislav Kovačević, & Damir Kovaček. (1997). Simple Ab Initio Model for Calculating the Absolute Proton Affinity of Aromatics. The Journal of Physical Chemistry A. 101(40). 7446–7453. 52 indexed citations

Maksić, Zvonimir B., et al.. (1996). Theoretical Study of Additivity of the Deprotonation Energies in Aromatics. I. Disubstituted Benzenes. The Journal of Organic Chemistry. 61(19). 6717–6719. 14 indexed citations

Maksić, Zvonimir B., Damir Kovaček, & Borislav Kovačević. (1996). Further evidence for existence of the Mills‐Nixon Effect ‐ ab initio study of the electrophilic reactivity in heteroanalogs of benzocyclopropene. 1(1). 65–78. 2 indexed citations

10.

Maksić, Zvonimir B., Damir Kovaček, Mirjana Eckert‐Maksić, Marcus Böckmann, & Martin Klessinger. (1995). Linear vs Angular Phenylenes: An Interplay of Aromaticity, Antiaromaticity, and Baeyer Strain in Fused Molecular Systems. The Journal of Physical Chemistry. 99(17). 6410–6416. 46 indexed citations

11.

Kovaček, Damir, et al.. (1994). Critical appraisal of the semiempirical wavefunctions by calculating ESCA chemical shifts: inner-shell binding energies in halogen atoms. Journal of Molecular Structure THEOCHEM. 304(2). 163–171. 2 indexed citations

12.

Maksić, Zvonimir B., et al.. (1994). Semiempirical calculations of the ESCA chemical shifts of nitrogen atoms in a chemical environment: failure of the PM3 and AM1 methods. Journal of Molecular Structure THEOCHEM. 304(2). 151–161. 6 indexed citations

13.

Kovaček, Damir, et al.. (1994). Semiempirical calculation of the ESCA chemical shifts of the group IVA elements in a chemical environment. Journal of Molecular Structure THEOCHEM. 305. 261–281. 5 indexed citations

14.

Hodošček, Milan, Damir Kovaček, & Zvonimir B. Maksić. (1993). Influence of substituents on the Mills-Nixon effect in some naphthodicyclobutenes and naphthodicyclobutadienes. Journal of Molecular Structure THEOCHEM. 281(2-3). 213–220.

15.

Kovaček, Damir, Davor Margetić, & Zvonimir B. Maksić. (1993). Semiempirical AM 1 study of the structural properties in some large fused molecular systems. Journal of Molecular Structure THEOCHEM. 285(2). 195–210. 8 indexed citations

16.

Hodošček, Milan, Damir Kovaček, & Zvonimir B. Maksić. (1993). Theoretical study of Mills-Nixon effect in naphthocyclobutenes and -cyclobutadienes. Theoretical Chemistry Accounts. 86(4). 343–351. 5 indexed citations

17.

Maksić, Zvonimir B., et al.. (1991). Semiempirical calculation of ESCA shifts in oxygen, nitrogen, fluorine and silicon inner core levels by the AM1-AMEP model. Journal of Molecular Structure. 247. 305–312. 4 indexed citations

18.

Maksić, Zvonimir B., et al.. (1991). Is the Mills-Nixon effect operative in perfluoro-benzo [1,2:3,4:5,6 ]tricyclobutene?. Journal of Molecular Structure THEOCHEM. 234. 201–212. 12 indexed citations

19.

Eckert‐Maksić, Mirjana, et al.. (1990). Mills-nixon effect in benzocyclobutenes. Journal of Molecular Structure THEOCHEM. 206(1-2). 89–98. 31 indexed citations

20.

Maksić, Zvonimir B., et al.. (1986). Diamagnetic susceptibilities in some linear van der waals complexes using the promolecule model. Chemical Physics Letters. 129(6). 619–623. 3 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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