Jacek Koput

4.1k total citations
183 papers, 3.4k citations indexed

About

Jacek Koput is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, Jacek Koput has authored 183 papers receiving a total of 3.4k indexed citations (citations by other indexed papers that have themselves been cited), including 99 papers in Atomic and Molecular Physics, and Optics, 78 papers in Spectroscopy and 58 papers in Physical and Theoretical Chemistry. Recurrent topics in Jacek Koput's work include Advanced Chemical Physics Studies (92 papers), Molecular Spectroscopy and Structure (47 papers) and Photochemistry and Electron Transfer Studies (38 papers). Jacek Koput is often cited by papers focused on Advanced Chemical Physics Studies (92 papers), Molecular Spectroscopy and Structure (47 papers) and Photochemistry and Electron Transfer Studies (38 papers). Jacek Koput collaborates with scholars based in Poland, Germany and United Kingdom. Jacek Koput's co-authors include M. Szafran, Kirk A. Peterson, Stuart Carter, Nicholas C. Handy, Marek Sikorski, Ewa Sikorska, Igor Khmelinskii, Z. Dega‐Szafran, Andrzej Katrusiak and David R. Worrall and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

Jacek Koput

177 papers receiving 3.3k citations

Peers

Jacek Koput

AMPO

SPECT

PTC

Jeanne G. C. M. van Duijneveldt-van de Rijdt Netherlands

Asger Halkier Denmark

Michael H. Palmer United Kingdom

Ward H. Thompson United States

Svein Sæbø United States

James V. Coe United States

Yehuda Haas Israel

Gregory S. Tschumper United States

Martin W. Feyereisen United States

Paul G. Wenthold United States

Jeanne G. C. M. van Duijneveldt-van de Rijdt Netherlands

Jacek Koput

1.9k ×1.1

AMPO

914 ×0.7

SPECT

930 ×0.9

PTC

643 ×0.8

550 ×0.8

Citations per year, relative to Jacek Koput Jacek Koput (= 1×) peers Jeanne G. C. M. van Duijneveldt-van de Rijdt

Countries citing papers authored by Jacek Koput

Since Specialization

Citations

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

Fields of papers citing papers by Jacek Koput

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Jacek Koput

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

Koput, Jacek. (2025). On the accuracy of ab initio methods in predicting the electric dipole moment function of carbon monoxide. Journal of Quantitative Spectroscopy and Radiative Transfer. 347. 109673–109673.

Burdziński, Gotard, et al.. (2025). Laser Flash Photolysis of Carbazole in Solution: Cation Radical as a Source of Carbazolyl Radical. The Journal of Physical Chemistry B. 129(5). 1614–1625. 1 indexed citations

Koput, Jacek. (2023). Ab initio potential energy surface and vibration-rotation energy levels of magnesium monohydroxide revisited. Journal of Molecular Spectroscopy. 395. 111805–111805. 4 indexed citations

Owens, A., Sam Wright, Ya. V. Pavlenko, et al.. (2023). ExoMol line lists – LI. Molecular line lists for lithium hydroxide (LiOH). Monthly Notices of the Royal Astronomical Society. 527(1). 731–738. 7 indexed citations

Koput, Jacek. (2023). Ab Initio Potential Energy Surface and Vibration–Rotation Energy Levels of Aluminum Monohydroxide. The Journal of Physical Chemistry A. 127(41). 8607–8614. 1 indexed citations

Koput, Jacek, et al.. (2022). Unusual photophysical properties of a new tricyclic derivative of thiopurines in terms of potential applications. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 281. 121620–121620. 1 indexed citations

Krystkowiak, Ewa, et al.. (2018). Spectral and photophysical properties of cytisine in acetonitrile – Theory and experiment. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 203. 375–382. 3 indexed citations

Angulo, Gonzalo, Gordon L. Hug, Jerzy Karolczak, et al.. (2017). Electron transfer in silicon-bridged adjacent chromophores: the source for blue-green emission. Physical Chemistry Chemical Physics. 19(18). 11404–11415. 7 indexed citations

Majchrzak, Mariusz, et al.. (2017). Unusual emission properties of the selected organosilicon compounds containing a styryl-carbazole chromophore: inversion of the singlet excited states. Physical Chemistry Chemical Physics. 19(18). 11698–11705. 4 indexed citations

10.

Koput, Jacek, et al.. (2012). Accurate ab initio potential energy surface and vibration‐rotation energy levels of hydrogen peroxide. Journal of Computational Chemistry. 34(5). 337–345. 25 indexed citations

11.

Krystkowiak, Ewa, Jacek Koput, & Andrzej Maciejewski. (2012). Hydrogen bond effects in the ground and excited singlet states of 4H-1-benzopyrane-4-thione in water—theory and experiment. Physical Chemistry Chemical Physics. 14(25). 8842–8842. 27 indexed citations

12.

Koput, Jacek. (2011). The ground-state potential energy function of a beryllium dimer determined using the single-reference coupled-cluster approach. Physical Chemistry Chemical Physics. 13(45). 20311–20311. 32 indexed citations

13.

Winnewisser, Brenda P., Manfred Winnewisser, Ivan R. Medvedev, et al.. (2010). Analysis of the FASSST rotational spectrum of NCNCS in view of quantum monodromy. Physical Chemistry Chemical Physics. 12(29). 8158–8158. 17 indexed citations

14.

Maciejewski, Andrzej, Ewa Krystkowiak, Jacek Koput, & Krzysztof Dobek. (2010). Influence of Hydrogen Bonds and Nonspecific Interactions on the Spectral and Photophysical Properties of the Excited Singlet States of 4‐Aminophthalimide in Amine Solution. ChemPhysChem. 12(2). 322–332. 17 indexed citations

15.

Koput, Jacek, et al.. (2009). Ab initio prediction of the structure and vibration‐rotation spectroscopic properties of Na₂OH and K₂OH. Journal of Computational Chemistry. 31(7). 1542–1549. 3 indexed citations

16.

Szafran, M., Elżbieta Bartoszak‐Adamska, Jacek Koput, & Z. Dega‐Szafran. (2007). Structure of 1-methylpyridinium-4-carboxylate monohydrate studied by X-ray, FT-IR, Raman, NMR and ab initio methods. Journal of Molecular Structure. 844-845. 140–156. 17 indexed citations

17.

Wenska, Grażyna, Jacek Koput, Tomasz Pędziński, et al.. (2006). Effect of Hydroxylic Solvent on the Fluorescence Behavior of Some Bioactive 9-Oxo-imidazo[1,2-a]purine Derivatives. The Journal of Physical Chemistry A. 110(38). 11025–11033. 11 indexed citations

18.

Sikorska, Ewa, Igor Khmelinskii, David R. Worrall, Jacek Koput, & Marek Sikorski. (2004). Spectroscopy and Photophysics of Iso- and Alloxazines: Experimental and Theoretical Study. Journal of Fluorescence. 14(1). 57–64. 47 indexed citations

19.

Szafran, M. & Jacek Koput. (1998). An Ab initio calculation of the vibrational spectrum of pyridine N-oxide and pyridine-d5 N-oxide. Polish Journal of Chemistry. 72(2). 368–376. 4 indexed citations

20.

Gawroński, Jacek, et al.. (1989). A Circular Dichroism Study of Molecular Association of Cinchona Alkaloids and Carboxylic Acids. Croatica Chemica Acta. 62. 97–107. 7 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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