Marcin Andrzejak

1.2k total citations
50 papers, 994 citations indexed

About

Marcin Andrzejak is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Electrical and Electronic Engineering. According to data from OpenAlex, Marcin Andrzejak has authored 50 papers receiving a total of 994 indexed citations (citations by other indexed papers that have themselves been cited), including 24 papers in Atomic and Molecular Physics, and Optics, 20 papers in Physical and Theoretical Chemistry and 15 papers in Electrical and Electronic Engineering. Recurrent topics in Marcin Andrzejak's work include Photochemistry and Electron Transfer Studies (15 papers), Spectroscopy and Quantum Chemical Studies (14 papers) and Molecular Junctions and Nanostructures (13 papers). Marcin Andrzejak is often cited by papers focused on Photochemistry and Electron Transfer Studies (15 papers), Spectroscopy and Quantum Chemical Studies (14 papers) and Molecular Junctions and Nanostructures (13 papers). Marcin Andrzejak collaborates with scholars based in Poland, United Kingdom and Spain. Marcin Andrzejak's co-authors include Piotr Petelenz, Dariusz W. Szczepanik, Justyna Dominikowska, Tadeusz M. Krygowski, Halina Szatyłowicz, Miquel Solà, Karol Dyduch, Grzegorz Mazur, T.A. Ford and E. J. Zak and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry C and Chemical Physics Letters.

In The Last Decade

Marcin Andrzejak

49 papers receiving 986 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Marcin Andrzejak Poland 17 501 269 264 258 248 50 994
Manuel Piacenza Italy 17 387 0.8× 367 1.4× 376 1.4× 365 1.4× 260 1.0× 26 1.3k
Patrik Neuhaus Germany 19 512 1.0× 185 0.7× 526 2.0× 225 0.9× 324 1.3× 35 1.1k
Amedeo Capobianco Italy 25 687 1.4× 331 1.2× 405 1.5× 353 1.4× 461 1.9× 75 1.5k
Bih‐Yaw Jin Taiwan 21 512 1.0× 318 1.2× 565 2.1× 369 1.4× 285 1.1× 85 1.4k
Soichi Ito Japan 21 467 0.9× 435 1.6× 344 1.3× 448 1.7× 183 0.7× 33 1.1k
Ya Ping Sun United States 20 446 0.9× 249 0.9× 480 1.8× 133 0.5× 410 1.7× 28 1.1k
Tim Kowalczyk United States 16 307 0.6× 428 1.6× 751 2.8× 398 1.5× 292 1.2× 31 1.4k
Stefan Taubert Finland 15 898 1.8× 249 0.9× 511 1.9× 184 0.7× 167 0.7× 23 1.2k
Jiřı́ Kaleta Czechia 18 466 0.9× 84 0.3× 272 1.0× 139 0.5× 140 0.6× 50 765
Mihajlo Etinski Serbia 17 235 0.5× 413 1.5× 373 1.4× 263 1.0× 454 1.8× 62 1.2k

Countries citing papers authored by Marcin Andrzejak

Since Specialization
Citations

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

Fields of papers citing papers by Marcin Andrzejak

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Marcin Andrzejak

This figure shows the co-authorship network connecting the top 25 collaborators of Marcin Andrzejak. A scholar is included among the top collaborators of Marcin Andrzejak 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 Marcin Andrzejak. Marcin Andrzejak 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.
Andrzejak, Marcin, Tomasz Uchacz, Jakub Goclon, et al.. (2024). LIF spectrum for the localised S0 → S1(ππ*) excitation in the H-bonded anthranilic acid dimer: Symmetry breaking or coupling of vibrations. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 319. 124491–124491. 1 indexed citations
2.
Andrzejak, Marcin, et al.. (2024). Symmetry Breaking of Electronic Structure upon the π→π* Excitation in Anthranilic Acid Homodimer. Molecules. 29(23). 5562–5562. 1 indexed citations
3.
4.
Andrzejak, Marcin, et al.. (2020). Limitations of Generic Chromophore Concept for Femtosecond Vibrational Coherences. The Journal of Physical Chemistry C. 124(6). 3529–3535. 3 indexed citations
5.
Andrzejak, Marcin, et al.. (2020). Soft Selection Rules for Femtosecond Pump–Probe Vibrational Coherence Spectroscopy. The Journal of Physical Chemistry C. 124(43). 23501–23510. 3 indexed citations
6.
Andrzejak, Marcin, et al.. (2019). Consistent Franck–Condon modeling of geometry changes for the S0→S1(ππ*) excitation in anthranilic acid: LIF spectroscopy aided by CC2 or TDDFT vibrations. Journal of Quantitative Spectroscopy and Radiative Transfer. 242. 106747–106747. 4 indexed citations
7.
Sagan, Filip, et al.. (2015). From Saturated BN Compounds to Isoelectronic BN/CC Counterparts: An Insight from Computational Perspective. Chemistry - A European Journal. 21(43). 15299–15307. 15 indexed citations
8.
Andrzejak, Marcin, Dariusz W. Szczepanik, & Łukasz Orzeł. (2015). The lowest triplet states of bridged cis-2,2′-bithiophenes – theory vs. experiment. Physical Chemistry Chemical Physics. 17(7). 5328–5337. 18 indexed citations
9.
Andrzejak, Marcin & Łukasz Orzeł. (2014). Joint theoretical and experimental study on the phosphorescence of 2,2′-bithiophene. Physical Chemistry Chemical Physics. 16(12). 5605–5605. 10 indexed citations
10.
Piergies, Natalia, et al.. (2012). Fourier Transform Infrared and Raman and Surface-Enhanced Raman Spectroscopy Studies of a Novel Group of Boron Analogues of Aminophosphonic Acids. The Journal of Physical Chemistry A. 116(40). 10004–10014. 19 indexed citations
11.
Andrzejak, Marcin, et al.. (2011). Evolution of physical properties of conjugated systems. physica status solidi (b). 249(2). 306–316. 7 indexed citations
12.
Andrzejak, Marcin, et al.. (2010). Vibrational characterization of L‐valine phosphonate dipeptides: FT‐IR, FT‐RS, and SERS spectroscopy studies and DFT calculations. Journal of Raman Spectroscopy. 42(5). 958–979. 18 indexed citations
13.
Mac, Marek, Tomasz Uchacz, Marcin Andrzejak, et al.. (2007). Photophysical Properties of Derivatives of 1H-Pyrazolo[3,4-b]quinoline and 1H-Pyrazolo[3,4-b]quinoxaline. Polish Journal of Chemistry. 81(4). 557–572. 8 indexed citations
14.
Mac, Marek, Krzysztof Danel, & Marcin Andrzejak. (2006). Fluorescence Properties of Derivatives of Anthroic Acids. Polish Journal of Chemistry. 80(10). 1737–1754. 2 indexed citations
15.
Mac, Marek, Tomasz Uchacz, Marcin Andrzejak, Andrzej Danel, & Paweł Szlachcic. (2006). Photophysical properties of some donor–acceptor 1H-pyrazolo[3,4-b]quinolines. Journal of Photochemistry and Photobiology A Chemistry. 187(1). 78–86. 14 indexed citations
16.
Andrzejak, Marcin, et al.. (2005). The electronic absorption study of imide anion radicals in terms of time dependent density functional theory. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 61(9). 2029–2032. 5 indexed citations
17.
Andrzejak, Marcin, et al.. (2004). Absorption and magnetic circular dichroism (MCD) studies of 1,4,5,8-naphthalenetetracarboxy diimides in terms of CASSCF method and FC theory. Chemical Physics. 300(1-3). 93–105. 14 indexed citations
18.
Andrzejak, Marcin & Piotr Petelenz. (2001). Theoretical Estimates of Charge Transfer State Energies in Sexithiophene. Molecular crystals and liquid crystals science technology. Section A, Molecular crystals and liquid crystals. 355(1). 65–75. 4 indexed citations
19.
Petelenz, Piotr, Marcin Andrzejak, Saïd Kazaoui, & Nobutsugu Minami. (1999). Temperature dependence of fullerene electroabsorption spectra – model calculations. Chemical Physics. 243(1-2). 149–157. 7 indexed citations
20.

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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