Jiřı́ Pittner

5.7k total citations · 1 hit paper
118 papers, 4.6k citations indexed

About

Jiřı́ Pittner is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Materials Chemistry. According to data from OpenAlex, Jiřı́ Pittner has authored 118 papers receiving a total of 4.6k indexed citations (citations by other indexed papers that have themselves been cited), including 105 papers in Atomic and Molecular Physics, and Optics, 27 papers in Spectroscopy and 19 papers in Materials Chemistry. Recurrent topics in Jiřı́ Pittner's work include Advanced Chemical Physics Studies (87 papers), Spectroscopy and Quantum Chemical Studies (66 papers) and Photochemistry and Electron Transfer Studies (13 papers). Jiřı́ Pittner is often cited by papers focused on Advanced Chemical Physics Studies (87 papers), Spectroscopy and Quantum Chemical Studies (66 papers) and Photochemistry and Electron Transfer Studies (13 papers). Jiřı́ Pittner collaborates with scholars based in Czechia, Germany and United States. Jiřı́ Pittner's co-authors include Petr Čárský, Mario Barbatti, Vlasta Bonačić‐Koutecký, Hans Lischka, Ondřej Demel, Ivan Hubač, Felix Plasser, Marek Pederzoli, Maurizio Persico and Giovanni Granucci 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

Jiřı́ Pittner

116 papers receiving 4.5k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Newton‐X: a surface‐hopping program for nonadiabatic molecular dynamics

2013 416 citations Mario Barbatti, Matthias Ruckenbauer et al. Wiley Interdisciplinary Reviews Computational Molecular Science profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Jiřı́ Pittner Czechia	38	3.7k	1000	981	892	517	118	4.6k
Ron Shepard United States	28	3.4k 0.9×	1.1k 1.1×	868 0.9×	1.1k 1.2×	496 1.0×	82	4.7k
Nicholas A. Besley United Kingdom	38	2.9k 0.8×	996 1.0×	1.6k 1.6×	874 1.0×	572 1.1×	132	4.8k
Marcel Nooijen United States	50	5.3k 1.4×	1.4k 1.4×	1.1k 1.1×	1.4k 1.5×	928 1.8×	110	6.4k
S. H. Lin Taiwan	39	3.3k 0.9×	1.1k 1.1×	979 1.0×	1.4k 1.6×	889 1.7×	275	5.2k
А. Б. Трофимов Russia	32	2.7k 0.7×	1.3k 1.3×	578 0.6×	749 0.8×	535 1.0×	96	3.7k
Bj�rn O. Roos Sweden	17	2.8k 0.8×	917 0.9×	1.1k 1.1×	893 1.0×	347 0.7×	21	4.0k
Pavel Neogrády Slovakia	23	2.5k 0.7×	1.1k 1.1×	1.7k 1.7×	816 0.9×	384 0.7×	57	4.7k
Thomas Müller Germany	29	2.0k 0.5×	785 0.8×	611 0.6×	591 0.7×	371 0.7×	61	2.9k
P. Millié France	36	2.3k 0.6×	1.2k 1.2×	922 0.9×	1.0k 1.2×	565 1.1×	112	4.0k
Miroslav Urban Slovakia	33	3.9k 1.1×	1.0k 1.0×	1.5k 1.5×	1.1k 1.3×	529 1.0×	127	5.5k

Countries citing papers authored by Jiřı́ Pittner

Since Specialization

Citations

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

Fields of papers citing papers by Jiřı́ Pittner

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Jiřı́ Pittner

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

Zhang, Lina, et al.. (2025). A Descriptor Is All You Need: Accurate Machine Learning of Nonadiabatic Coupling Vectors. The Journal of Physical Chemistry Letters. 16(45). 11732–11744. 1 indexed citations

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

Pittner, Jiřı́. (2025). Spin-free orbital entropy, mutual information and correlation analysis. Molecular Physics. 123(19-20). 1 indexed citations

Pittner, Jiřı́, et al.. (2024). Heteroatom-vacancy centres in molecular nanodiamonds: a computational study of organic molecules possessing triplet ground states through σ-overlap. Physical Chemistry Chemical Physics. 26(39). 25412–25417. 1 indexed citations

Urban, Miroslav, et al.. (2024). DFT Modeling of Polyethylene Chains Cross-linked by Selected ns¹ and ns² Metal Atoms. The Journal of Physical Chemistry A. 128(36). 7634–7647.

Demel, Ondřej, et al.. (2023). Hilbert space multireference coupled cluster tailored by matrix product states. The Journal of Chemical Physics. 159(22). 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

Bauman, Nicholas P., et al.. (2021). Variational quantum eigensolver for approximate diagonalization of downfolded Hamiltonians using generalized unitary coupled cluster ansatz. Quantum Science and Technology. 6(3). 34008–34008. 24 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

10.

Laestadius, Andre, Libor Veis, Andrej Antalík, et al.. (2019). Numerical and Theoretical Aspects of the DMRG-TCC Method Exemplified by the Nitrogen Dimer. Journal of Chemical Theory and Computation. 15(4). 2206–2220. 33 indexed citations

11.

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

12.

Barbatti, Mario, Matthias Ruckenbauer, Felix Plasser, et al.. (2013). Newton‐X: a surface‐hopping program for nonadiabatic molecular dynamics. Wiley Interdisciplinary Reviews Computational Molecular Science. 4(1). 26–33. 416 indexed citations breakdown →

13.

Demel, Ondřej, Stanislav Kedžuch, Jozef Noga, & Jiřı́ Pittner. (2013). Perturbative triples correction for explicitly correlated Mukherjee’s state-specific coupled cluster method. Molecular Physics. 111(16-17). 2477–2488. 12 indexed citations

14.

Demel, Ondřej, et al.. (2012). An explicitly correlated Mukherjee's state specific coupled cluster method: development and pilot applications. Physical Chemistry Chemical Physics. 14(14). 4753–4753. 25 indexed citations

15.

Brabec, Jiří, Sriram Krishnamoorthy, Hubertus J. J. van Dam, Karol Kowalski, & Jiřı́ Pittner. (2011). Massively parallel implementation of the multireference Brillouin–Wigner CCSD method. Chemical Physics Letters. 514(4-6). 347–351. 22 indexed citations

16.

Čárský, Petr, Josef Paldus, & Jiřı́ Pittner. (2010). Recent progress in coupled cluster methods : theory and applications. ASEP. 67 indexed citations

17.

Vajda, Štefan, C. Lupulescu, A. Merli, et al.. (2002). Observation and Theoretical Description of Periodic Geometric Rearrangement in Electronically Excited Nonstoichiometric Sodium-Fluoride Clusters. Physical Review Letters. 89(21). 213404–213404. 17 indexed citations

18.

Andrianov, Igor V., Vlasta Bonačić‐Koutecký, Michael Hartmann, et al.. (2000). Ab initio three-dimensional quantum dynamics of Ag3 clusters in the NeNePo process. Chemical Physics Letters. 318(1-3). 256–262. 15 indexed citations

19.

Pittner, Jiřı́ & Pavel Jungwirth. (2000). Potential energy curves for the ground and low-lying excited states of IBr calculated with relativistic effective core potentials and spin–orbit interactions. Chemical Physics Letters. 321(3-4). 281–286. 11 indexed citations

20.

Bonačić‐Koutecký, Vlasta, et al.. (1992). Quantum molecular interpretation of the absorption spectra of Na5, Na6, and Na7 clusters. The Journal of Chemical Physics. 96(11). 7938–7958. 51 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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