Miroslav Urban

6.6k citations

127 papers · 5.5k indexed · 2 hit papers · h-index 33

Atomic and Molecular Physics, and Optics top 0.5%
Materials Chemistry top 5%
Spectroscopy top 0.5%
Physical and Theoretical Chemistry top 0.5%
Inorganic Chemistry top 1%

Co-authors: Jozef Noga Pavel Neogrády Rodney J. Bartlett Andrzej J. Sadlej Samuel J. Cole Michal Pitoňák Vladimı́r Kellö Petr Čárský
Topics: Advanced Chemical Physics Studies (105 papers)Spectroscopy and Quantum Chemical Studies (39 papers)Atomic and Molecular Physics (25 papers)
Cited by: Atomic and Molecular Physics, and Optics Physical and Theoretical Chemistry Inorganic Chemistry
Journals: Journal of the American Chemical Society The Journal of Chemical Physics Applied Physics Letters
Partner nations: Slovakia Sweden Czechia

In The Last Decade

Miroslav Urban

125 papers receiving 5.4k 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.

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

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

#	Work	Indexed citations
1	DFT Modeling of Polyethylene Chains Cross-linked by Selected ns¹ and ns² Metal Atoms 2024 ·The Journal of Physical Chemistry A ·(unknown),Miroslav Urban,Pavel Neogrády,Jiřı́ Pittner,(unknown),Michal Pitoňák	0
2	Excited states of aurocarbons: CASPT2 and CCSD(T) calculations of C₂Au₂ and C₂Au₄ 2023 ·International Journal of Quantum Chemistry ·(unknown),Pavel Neogrády,Vladimı́r Kellö,Miroslav Urban,Michal Pitoňák	1
3	Benchmark CCSD(T) and DFT study of binding energies in Be_{7 − 12}: in search of reliable DFT functional for beryllium clusters 2018 ·Molecular Physics ·(unknown),(unknown),Michal Pitoňák,Ivan Černušák,Miroslav Urban,Pavel Neogrády	12
4	A comparative DFT study of interactions of Au and small gold clusters Aun (n = 2–4) with CH3S and CH2 radicals 2017 ·Chemical Physics Letters ·(unknown),(unknown),Miroslav Urban	9
5	Relativistic calculations of low-lying electronic states of ruthenium and osmium 2013 ·Journal of Physics B Atomic Molecular and Optical Physics ·(unknown),Vladimı́r Kellö,Miroslav Urban	1
6	Relativistic effects in low-lying electronic states of iron 2011 ·Theoretical Chemistry Accounts ·(unknown),Vladimı́r Kellö,Miroslav Urban	4
7	MOLCAS 7: The Next Generationbreakdown → 2009 ·Journal of Computational Chemistry ·Francesco Aquilante,Luca De Vico,Nicolas Ferré,Giovanni Ghigo,Per‐Åke Malmqvist,Pavel Neogrády,Thomas Bondo Pedersen,Michal Pitoňák,Markus Reiher,Björn O. Roos,Luis Serrano‐Andrés,Miroslav Urban,Valera Veryazov,Roland Lindh	1426
8	Van der Waals Complexes of Cu, Ag, and Au with Hydrogen Sulfide. The Bonding Character 2007 ·The Journal of Physical Chemistry A ·(unknown),Miroslav Urban,Andrzej J. Sadlej	24
9	The dipole moment and molecular properties of CaH: A theoretical study 2006 ·Chemical Physics Letters ·Filip Holka,Miroslav Urban	12
10	Coupled-Cluster Study of Spectroscopic Constants of the Alkali Metal Diatomics: Ground and the Singlet Excited States of Na2, NaLi, NaK, and NaRb 2005 ·Collection of Czechoslovak Chemical Communications ·Pavel Neogrády,Péter G. Szalay,W.P. Kraemer,Miroslav Urban	14
11	Electric properties of hydrogen iodide: Reexamination of correlation and relativistic effects 2003 ·Theoretical Chemistry Accounts ·Miroslav Iliaš,Vladimı́r Kellö,Timo Fleig,Miroslav Urban	6
12	Dimers of rare gas atoms: CCSD(T), CCSDT and FCI calculations on the (He)2 dimer, CCSD(T) and CCSDT calculations on the (Ne)2 dimer, and CCSD(T) all-electron and pseudopotential calculations on the dimers from (Ne)2 through (Xe)2 1996 ·Molecular Physics ·Jaroslav V. Burda,R. Zahradník,Pavel Hobza,Miroslav Urban	32
13	Electric dipole polarizabilities of negative ions of the coinage metal atoms 1996 ·Chemical Physics Letters ·Vladimı́r Kellö,Miroslav Urban,Andrzej J. Sadlej	20
14	A study of the accuracy of the CCSD+T(CCSD) approximation. Electric properties of KH and RbH 1991 ·The Journal of Chemical Physics ·Miroslav Urban,Andrzej J. Sadlej	3
15	MBPT And coupled-cluster activation barriers. The model SN2 reaction: H−+CH3Flrhar2;CH4+F− 1989 ·Chemical Physics Letters* ·Miroslav Urban,Geerd H. F. Diercksen,Ivan Černušák,Zdeněk Havlas	6
16	Activation barriers of SN2 reactions: F− + CH3F and H− + CH3F. Fourth-order MB RSPT calculations 1984 ·Chemical Physics Letters ·Miroslav Urban,Ivan Černušák,Vladimı́r Kellö	18
17	Correlation effects and bond-correlation energies in the series of molecules including C1 to C4 hydrocarbons. Fourth-order MB-RSPT (many-body Rayleigh-Schroedinger perturbation theory) calculations 1984 ·Journal of the American Chemical Society ·Vladimı́r Kellö,Miroslav Urban,Jozef Noga,Geerd H. F. Diercksen	19
18	The effect of disconnected wavefunction clusters of double excitations on the correlation energy of molecules 1979 ·Chemical Physics Letters ·Ivan Hubač,Miroslav Urban,Vladimı́r Kellö	9
19	Ab initio calculations on the equilibrium constant of the reaction NH2- + H2 ⇌ NH3 + H- by the SCF and many-body Rayleigh-Schrӧdinger perturbation theory 1978 ·Collection of Czechoslovak Chemical Communications ·Petr Čárský,R. Zahradník,Miroslav Urban,Vladimı́r Kellö	7
20	On the use of localized orbitals for determination of contracted Gaussian basis sets in ab initio molecular calculations 1974 ·Collection of Czechoslovak Chemical Communications ·Miroslav Urban,R. Polák	1

About Miroslav Urban

Miroslav Urban is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Spectroscopy, having authored 127 papers that have together received 5.5k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (105 papers), Spectroscopy and Quantum Chemical Studies (39 papers) and Atomic and Molecular Physics (25 papers). The work is most often cited by research in Atomic and Molecular Physics, and Optics (3.9k citations), Physical and Theoretical Chemistry (1.0k citations) and Inorganic Chemistry (1000 citations). Miroslav Urban has collaborated with scholars based in Slovakia, Sweden and Czechia. Frequent 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. Their work appears in journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Applied Physics Letters.

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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