Miroslav Urban

6.6k total citations · 2 hit papers
127 papers, 5.5k citations indexed

About

Miroslav Urban is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Inorganic Chemistry. According to data from OpenAlex, Miroslav Urban has authored 127 papers receiving a total of 5.5k indexed citations (citations by other indexed papers that have themselves been cited), including 109 papers in Atomic and Molecular Physics, and Optics, 36 papers in Spectroscopy and 27 papers in Inorganic Chemistry. Recurrent topics in Miroslav Urban's work include Advanced Chemical Physics Studies (105 papers), Spectroscopy and Quantum Chemical Studies (39 papers) and Atomic and Molecular Physics (25 papers). Miroslav Urban is often cited by papers focused on Advanced Chemical Physics Studies (105 papers), Spectroscopy and Quantum Chemical Studies (39 papers) and Atomic and Molecular Physics (25 papers). Miroslav Urban collaborates with scholars based in Slovakia, Sweden and Czechia. Miroslav Urban's co-authors include Jozef Noga, Pavel Neogrády, Rodney J. Bartlett, Andrzej J. Sadlej, Samuel J. Cole, Michal Pitoňák, Vladimı́r Kellö, Petr Čárský, Björn O. Roos and Pavel Hobza and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Applied Physics Letters.

In The Last Decade

Miroslav Urban

125 papers receiving 5.4k citations

Hit Papers

align trajectories sort by overperformance

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.

MOLCAS 7: The Next Generation

2009 1.4k citations Francesco Aquilante, Luca De Vico et al. Journal of Computational Chemistry profile →
Towards a full CCSDT model for electron correlation

1985 802 citations Miroslav Urban, Jozef Noga et al. The Journal of Chemical Physics profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Miroslav Urban Slovakia	33	3.9k	1.5k	1.1k	1.0k	1000	127	5.5k
Bj�rn O. Roos Sweden	17	2.8k 0.7×	1.1k 0.7×	893 0.8×	917 0.9×	785 0.8×	21	4.0k
Olav Vahtras Sweden	39	3.5k 0.9×	1.6k 1.0×	1.6k 1.4×	1.4k 1.4×	545 0.5×	125	5.9k
Bjoern O. Roos Sweden	16	3.0k 0.8×	1.2k 0.8×	668 0.6×	1.5k 1.5×	596 0.6×	19	4.6k
Delano P. Chong Canada	36	5.1k 1.3×	1.8k 1.2×	1.4k 1.2×	1.8k 1.8×	785 0.8×	222	7.4k
Pavel Neogrády Slovakia	23	2.5k 0.6×	1.7k 1.1×	816 0.7×	1.1k 1.1×	844 0.8×	57	4.7k
Renzo Cimiraglia Italy	32	3.5k 0.9×	2.2k 1.5×	1.1k 0.9×	1.4k 1.3×	1.1k 1.1×	130	6.8k
E. J. Baerends Netherlands	33	2.8k 0.7×	2.1k 1.4×	596 0.5×	878 0.8×	1.1k 1.1×	58	5.6k
Yoshiko Sakai Japan	20	3.3k 0.9×	880 0.6×	1.1k 0.9×	868 0.8×	983 1.0×	57	4.4k
Thomas Bondo Pedersen Norway	37	3.8k 1.0×	1.7k 1.1×	1.8k 1.6×	1.2k 1.1×	699 0.7×	98	6.0k
Suehiro Iwata Japan	43	3.8k 1.0×	1.4k 0.9×	1.6k 1.4×	1.6k 1.5×	743 0.7×	198	5.5k

Countries citing papers authored by Miroslav Urban

Since Specialization

Citations

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

Fields of papers citing papers by Miroslav Urban

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Miroslav Urban

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

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.

Neogrády, Pavel, et al.. (2023). Excited states of aurocarbons: CASPT2 and CCSD(T) calculations of C₂Au₂ and C₂Au₄. International Journal of Quantum Chemistry. 123(24). 1 indexed citations

Pašteka, Lukáš F., et al.. (2021). DFT Functionals for Modeling of Polyethylene Chains Cross-Linked by Metal Atoms. DLPNO–CCSD(T) Benchmark Calculations. The Journal of Physical Chemistry A. 125(34). 7382–7395. 11 indexed citations

Pitoňák, Michal, et al.. (2018). Benchmark CCSD(T) and DFT study of binding energies in Be_{7 − 12}: in search of reliable DFT functional for beryllium clusters. Molecular Physics. 116(10). 1259–1274. 12 indexed citations

Kellö, Vladimı́r, et al.. (2013). Relativistic calculations of low-lying electronic states of ruthenium and osmium. Journal of Physics B Atomic Molecular and Optical Physics. 47(2). 25001–25001. 1 indexed citations

Pašteka, Lukáš F., et al.. (2012). Electron Affinities of Uracil: Microsolvation Effects and Polarizable Continuum Model. The Journal of Physical Chemistry A. 116(9). 2343–2351. 19 indexed citations

Pitoňák, Michal, et al.. (2011). Highly correlated calculations using optimized virtual orbital space with controlled accuracy. Application to counterpoise corrected interaction energy calculations. International Journal of Quantum Chemistry. 112(4). 948–959. 10 indexed citations

Kellö, Vladimı́r, et al.. (2011). Relativistic effects in low-lying electronic states of iron. Theoretical Chemistry Accounts. 129(3-5). 561–566. 4 indexed citations

Aquilante, Francesco, Luca De Vico, Nicolas Ferré, et al.. (2009). MOLCAS 7: The Next Generation. Journal of Computational Chemistry. 31(1). 224–247. 1426 indexed citations breakdown →

10.

Pitoňák, Michal, et al.. (2009). CCSD(T) calculations of the electron affinity of the uracil molecule. Chemical Physics Letters. 481(1-3). 107–111. 20 indexed citations

11.

Neogrády, Pavel, Péter G. Szalay, W.P. Kraemer, & Miroslav Urban. (2005). Coupled-Cluster Study of Spectroscopic Constants of the Alkali Metal Diatomics: Ground and the Singlet Excited States of Na2, NaLi, NaK, and NaRb. Collection of Czechoslovak Chemical Communications. 70(7). 951–978. 14 indexed citations

12.

Iliaš, Miroslav, Vladimı́r Kellö, Timo Fleig, & Miroslav Urban. (2003). Electric properties of hydrogen iodide: Reexamination of correlation and relativistic effects. Theoretical Chemistry Accounts. 110(3). 176–184. 6 indexed citations

13.

Urban, Miroslav & Andrzej J. Sadlej. (2000). Core correlation effects in weak interactions involving transition metal atoms. The Journal of Chemical Physics. 112(1). 5–8. 10 indexed citations

14.

Kellö, Vladimı́r, Miroslav Urban, & Andrzej J. Sadlej. (1996). Electric dipole polarizabilities of negative ions of the coinage metal atoms. Chemical Physics Letters. 253(5-6). 383–389. 20 indexed citations

15.

Neogrády, Pavel, Ivan Černušák, Miroslav Urban, & Rodney J. Bartlett. (1992). The isomerization of HNCBH3 ⇌ HCNBH3. Journal of Molecular Structure THEOCHEM. 258(3-4). 261–269. 3 indexed citations

16.

Urban, Miroslav & Andrzej J. Sadlej. (1991). A study of the accuracy of the CCSD+T(CCSD) approximation. Electric properties of KH and RbH. The Journal of Chemical Physics. 95(7). 5490–5491. 3 indexed citations

17.

Sadlej, Andrzej J. & Miroslav Urban. (1991). Mutual dependence of relativistic and electron correlation contributions to molecular properties: the dipole moment of AgH. Chemical Physics Letters. 176(3-4). 293–302. 47 indexed citations

18.

Urban, Miroslav, Geerd H. F. Diercksen, Andrzej J. Sadlej, & Jozef Noga. (1990). Direct evaluation of one-electron properties in coupled cluster methods. Theoretical Chemistry Accounts. 77(1). 29–37. 20 indexed citations

19.

Hubač, Ivan, Miroslav Urban, & Vladimı́r Kellö. (1979). The effect of disconnected wavefunction clusters of double excitations on the correlation energy of molecules. Chemical Physics Letters. 62(3). 584–588. 9 indexed citations

20.

Urban, Miroslav & R. Polák. (1974). On the use of localized orbitals for determination of contracted Gaussian basis sets in ab initio molecular calculations. Collection of Czechoslovak Chemical Communications. 39(9). 2567–2575. 1 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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