Marek Pederzoli

730 total citations
14 papers, 576 citations indexed

About

Marek Pederzoli is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, Marek Pederzoli has authored 14 papers receiving a total of 576 indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Atomic and Molecular Physics, and Optics, 7 papers in Materials Chemistry and 5 papers in Physical and Theoretical Chemistry. Recurrent topics in Marek Pederzoli's work include Spectroscopy and Quantum Chemical Studies (9 papers), Photochemistry and Electron Transfer Studies (5 papers) and Luminescence and Fluorescent Materials (4 papers). Marek Pederzoli is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (9 papers), Photochemistry and Electron Transfer Studies (5 papers) and Luminescence and Fluorescent Materials (4 papers). Marek Pederzoli collaborates with scholars based in Czechia, Austria and Germany. Marek Pederzoli's co-authors include Jiřı́ Pittner, Mario Barbatti, Hans Lischka, Rachel Crespo‐Otero, Felix Plasser, Ute Werner, Roland Mitrić, Vlasta Bonačić‐Koutecký, Lukasz Cwiklik and Pavlo O. Dral and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and Biophysical Journal.

In The Last Decade

Marek Pederzoli

14 papers receiving 572 citations

Peers

Marek Pederzoli

AMPO

PTC

CMN

Kristian Sneskov Denmark

Philipp H. P. Harbach Germany

Susanne Salzmann Germany

Deniz Tuna Germany

I‐Ren Lee Taiwan

Hongli Tao China

Jens Petersen Germany

Mahito Chiba Japan

Vicent Molina Spain

Daniele Loco Italy

Kristian Sneskov Denmark

Marek Pederzoli

479 ×1.4

AMPO

243 ×0.9

PTC

121 ×0.6

80 ×0.7

CMN

101 ×1.1

Citations per year, relative to Marek Pederzoli Marek Pederzoli (= 1×) peers Kristian Sneskov

Countries citing papers authored by Marek Pederzoli

Since Specialization

Citations

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

Fields of papers citing papers by Marek Pederzoli

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Marek Pederzoli

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

All Works

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14 of 14 papers shown

Pederzoli, Marek, et al.. (2025). Quantum Chemical and Trajectory Surface Hopping Molecular Dynamics Study of Iodine‐Based BODIPY Photosensitizer. Journal of Computational Chemistry. 46(7). e70026–e70026. 1 indexed citations

Pederzoli, Marek, et al.. (2024). A simple approach to rotationally invariant machine learning of a vector quantity. The Journal of Chemical Physics. 161(17). 3 indexed citations

Pederzoli, Marek, et al.. (2023). Vertical Excitation Energies and Lifetimes of the Two Lowest Singlet Excited States of Cytosine, 5-Aza-cytosine, and the Triazine Family: Quantum Mechanics–Molecular Mechanics Studies. Journal of Chemical Theory and Computation. 19(7). 1976–1985. 2 indexed citations

Barbatti, Mario, Mattia Bondanza, Rachel Crespo‐Otero, et al.. (2022). Newton-X Platform: New Software Developments for Surface Hopping and Nuclear Ensembles. Journal of Chemical Theory and Computation. 18(11). 6851–6865. 73 indexed citations

Pederzoli, Marek, et al.. (2021). Theoretical Investigation of the Effect of Alkylation and Bromination on Intersystem Crossing in BODIPY-Based Photosensitizers. The Journal of Physical Chemistry B. 125(42). 11617–11627. 14 indexed citations

Cwiklik, Lukasz, et al.. (2020). Bodipy-Based Photosensitizer for Photodynamic Therapy - Photophysics and Membrane Localisation Via Classical Molecular Dynamics and Surface Hopping. Biophysical Journal. 118(3). 79a–79a. 1 indexed citations

Pederzoli, Marek, et al.. (2019). Photophysics of BODIPY-Based Photosensitizer for Photodynamic Therapy: Surface Hopping and Classical Molecular Dynamics. Journal of Chemical Theory and Computation. 15(9). 5046–5057. 18 indexed citations

Pederzoli, Marek, et al.. (2018). Orientation of Laurdan in Phospholipid Bilayers Influences Its Fluorescence: Quantum Mechanics and Classical Molecular Dynamics Study. Molecules. 23(7). 1707–1707. 20 indexed citations

Pederzoli, Marek & Jiřı́ Pittner. (2017). A new approach to molecular dynamics with non-adiabatic and spin-orbit effects with applications to QM/MM simulations of thiophene and selenophene. The Journal of Chemical Physics. 146(11). 114101–114101. 21 indexed citations

10.

Plasser, Felix, Rachel Crespo‐Otero, Marek Pederzoli, et al.. (2014). Surface Hopping Dynamics with Correlated Single-Reference Methods: 9H-Adenine as a Case Study. Journal of Chemical Theory and Computation. 10(4). 1395–1405. 178 indexed citations

11.

Pederzoli, Marek, et al.. (2014). Fluorescence of PRODAN in water: A computational QM/MM MD study. Chemical Physics Letters. 597. 57–62. 15 indexed citations

12.

Pederzoli, Marek, Jiřı́ Pittner, Mario Barbatti, & Hans Lischka. (2012). Cis-transphotoisomerization of azobenzene upon excitation to the S₁state: an ab initio molecular dynamics and QM/MM study. Proceedings of SPIE, the International Society for Optical Engineering/Proceedings of SPIE. 8463. 846318–846318. 2 indexed citations

13.

Pederzoli, Marek, Jiřı́ Pittner, Mario Barbatti, & Hans Lischka. (2011). Nonadiabatic Molecular Dynamics Study of the cis–trans Photoisomerization of Azobenzene Excited to the S₁ State. The Journal of Physical Chemistry A. 115(41). 11136–11143. 110 indexed citations

14.

Barbatti, Mario, Jiřı́ Pittner, Marek Pederzoli, et al.. (2010). Non-adiabatic dynamics of pyrrole: Dependence of deactivation mechanisms on the excitation energy. Chemical Physics. 375(1). 26–34. 118 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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