Libor Veis

1.3k citations

41 papers · 871 indexed · h-index 20

Impact in

Computational Mathematics top 10%
Atomic and Molecular Physics, and Optics top 5%
- Advanced Chemical Physics Studies
- Spectroscopy and Quantum Chemical Studies
- Quantum and electron transport phenomena
- Quantum many-body systems

Papers in ⓘ

Computational Mathematics 1
Atomic and Molecular Physics, and Optics 30
- Advanced Chemical Physics Studies 17
- Spectroscopy and Quantum Chemical Studies 9
- Quantum and electron transport phenomena 7
- Quantum many-body systems 7

Co-authors: Jiřı́ Pittner (12 shared papers)Jiří Brabec (20 shared papers)Örs Legeza (10 shared papers)Andrej Antalík (8 shared papers)Pavel Jelı́nek (10 shared papers)Katarzyna Pernal (10 shared papers)Pavlo Golub (4 shared papers)Christian Krumnow (2 shared papers)
Journals: Journal of Chemical Theory and Computation (10 papers)The Journal of Physical Chemistry Letters (5 papers)Journal of the American Chemical Society (3 papers)The Journal of Chemical Physics (3 papers)The Journal of Physical Chemistry A (2 papers)
Partner nations: Czechia Hungary United States

In The Last Decade

Libor Veis

38 papers receiving 859 citations

Peers

Countries citing papers authored by Libor Veis

Since Specialization

Citations

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

Fields of papers citing papers by Libor Veis

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authors

The 25 scholars most cited alongside Libor Veis, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Libor Veis Line = papers co-authored together Libor Veis links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

Showing the 20 most-cited of 41 papers — load more, or switch the sort, to bring in the rest.

#	Work
1	On-Surface Synthesis and Characterization of [7]Triangulene Quantum Ring Nano Letters ·Jie Su, Wei Fan, Pingo Mutombo, Xinnan Peng, Shaotang Song, Martin Ondráček, Pavlo Golub, Jiří Brabec, Libor Veis, Mykola Telychko, Pavel Jelı́nek, Jishan Wu, Jiong Lu	2020	76
2	Coupled Cluster Method with Single and Double Excitations Tailored by Matrix Product State Wave Functions The Journal of Physical Chemistry Letters ·Libor Veis, Andrej Antalík, Jiří Brabec, Frank Neese, Örs Legeza, Jiřı́ Pittner	2016	67
3	Fermionic Orbital Optimization in Tensor Network States Physical Review Letters ·Christian Krumnow, Libor Veis, Örs Legeza, Jens Eisert	2016	50
4	Highly entangled polyradical nanographene with coexisting strong correlation and topological frustration Nature Chemistry ·Shaotang Song, Andrés Pinar Solé, Adam Matěj, Guangwu Li, Oleksandr Stetsovych, Diego Soler, Huimin Yang, Mykola Telychko, Jing Li, Manish Kumar, Qifan Chen, Shayan Edalatmanesh, Jiří Brabec, Libor Veis, Jishan Wu, Pavel Jelı́nek, Jiong Lu	2024	46
5	Advanced density matrix renormalization group method for nuclear structure calculations Physical Review C ·Ö. Legeza, Libor Veis, A. Poves, J. Dukelsky	2015	45
6	On-Surface Strain-Driven Synthesis of Nonalternant Non-Benzenoid Aromatic Compounds Containing Four- to Eight-Membered Rings Journal of the American Chemical Society ·Benjamín Mallada, Bruno de la Torre, Jesús I. Mendieta‐Moreno, Dana Nachtigallová, Adam Matěj, Mikuláš Matoušek, Pingo Mutombo, Jiří Brabec, Libor Veis, Timothée Cadart, Martin Kotora, Pavel Jelı́nek	2021	41
7	Unravelling the Open-Shell Character of Peripentacene on Au(111) The Journal of Physical Chemistry Letters ·Ana Sánchez‐Grande, José I. Urgel, Libor Veis, Shayan Edalatmanesh, José Santos, Koen Lauwaet, Pingo Mutombo, José M. Gallego, Jiří Brabec, Pavel Beran, Dana Nachtigallová, Rodolfo Miranda, Nazario Martı́n, Pavel Jelı́nek, David Écija	2020	40
8	Quantum chemistry beyond Born–Oppenheimer approximation on a quantum computer: A simulated phase estimation study International Journal of Quantum Chemistry ·Libor Veis, Jakub Višňák, Hiroaki Nishizawa, Hiromi Nakai, Jiřı́ Pittner	2016	37
9	The correlation theory of the chemical bond Scientific Reports ·Szilárd Szalay, Gergely Barcza, Tibor Szilvási, Libor Veis, Örs Legeza	2017	34
10	Numerical and Theoretical Aspects of the DMRG-TCC Method Exemplified by the Nitrogen Dimer Journal of Chemical Theory and Computation ·Fabian M. Faulstich, Mihály Máté, Andre Laestadius, Mihály A. Csirik, Libor Veis, Andrej Antalík, Jiří Brabec, Reinhold Schneider, Jiřı́ Pittner, Simen Kvaal, Örs Legeza	2019	33
11	On‐line preconcentration of weak electrolytes by electrokinetic accumulation in CE: Experiment and simulation Electrophoresis ·Jana Horáková, Jan Petr, Vítězslav Maier, Eva Tesařová, Libor Veis, Daniel W. Armstrong, Bohuslav Gaš, Juraj Ševčı́k	2007	32
12	Role of Spin Polarization and Dynamic Correlation in Singlet–Triplet Gap Inversion of Heptazine Derivatives Journal of Chemical Theory and Computation ·Daria Drwal, Mikuláš Matoušek, Pavlo Golub, Aleksandra Tucholska, Michał Hapka, Jiří Brabec, Libor Veis, Katarzyna Pernal	2023	31
13	The Intricate Case of Tetramethyleneethane: A Full Configuration Interaction Quantum Monte Carlo Benchmark and Multireference Coupled Cluster Studies Journal of Chemical Theory and Computation ·Libor Veis, Andrej Antalík, Örs Legeza, Ali Alavi, Jiřı́ Pittner	2018	28
14	Relativistic quantum chemistry on quantum computers Physical Review A ·Libor Veis, Jakub Višňák, Timo Fleig, Stefan Knecht, Trond Saue, Lucas Visscher, Jiřı́ Pittner	2012	25
15	Variational quantum eigensolver for approximate diagonalization of downfolded Hamiltonians using generalized unitary coupled cluster ansatz Quantum Science and Technology ·Nicholas P. Bauman, Jaroslav Chládek, Libor Veis, Jiřı́ Pittner, Karol Kowalski	2021	24
16	Interplay between π-Conjugation and Exchange Magnetism in One-Dimensional Porphyrinoid Polymers Journal of the American Chemical Society ·Kalyan Biswas, Maxence Urbani, Ana Sánchez‐Grande, Diego Soler‐Polo, Koen Lauwaet, Adam Matěj, Pingo Mutombo, Libor Veis, Jiří Brabec, Katarzyna Pernal, José M. Gallego, Rodolfo Miranda, David Écija, Pavel Jelı́nek, Tomás Torres⊗, José I. Urgel	2022	22
17	Machine Learning-Assisted Selection of Active Spaces for Strongly Correlated Transition Metal Systems Journal of Chemical Theory and Computation ·Pavlo Golub, Andrej Antalík, Libor Veis, Jiří Brabec	2021	22
18	Ab Initio Calculations on the Formation and Rearrangement of Spiropentane The Journal of Physical Chemistry A ·Barry K. Carpenter, Jiřı́ Pittner, Libor Veis	2009	22
19	On‐Surface Synthesis and Determination of the Open‐Shell Singlet Ground State of Tridecacene** Angewandte Chemie International Edition ·Rafał Zuzak, M. Kumar, Otilia Stoica, Diego Soler‐Polo, Jiří Brabec, Katarzyna Pernal, Libor Veis, Rémi Blieck, Antonio M. Echavarren, Pavel Jelı́nek, Szymon Godlewski	2024	21
20	Capturing the Dynamic Correlation for Arbitrary Spin-Symmetry CASSCF Reference with Adiabatic Connection Approaches: Insights into the Electronic Structure of the Tetramethyleneethane Diradical The Journal of Physical Chemistry Letters ·Ewa Pastorczak, Michał Hapka, Libor Veis, Katarzyna Pernal	2019	20

About Libor Veis

Libor Veis is a scholar working on Computational Mathematics, Atomic and Molecular Physics, and Optics, Spectroscopy, Condensed Matter Physics and Materials Chemistry, having authored 41 papers that have together received 871 indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (17 papers), Spectroscopy and Quantum Chemical Studies (9 papers), Quantum and electron transport phenomena (7 papers), Quantum many-body systems (7 papers), Molecular Junctions and Nanostructures (6 papers), Quantum Information and Cryptography (5 papers), Quantum Computing Algorithms and Architecture (5 papers) and Graphene research and applications (5 papers). The work is most often cited by research in Computational Mathematics (11 citations), Atomic and Molecular Physics, and Optics (494 citations), Spectroscopy (111 citations), Physical and Theoretical Chemistry (53 citations) and Condensed Matter Physics (67 citations). Libor Veis has collaborated with scholars based in Czechia, Hungary and United States. Frequent co-authors include Jiřı́ Pittner, Jiří Brabec, Örs Legeza, Andrej Antalík, Pavel Jelı́nek, Katarzyna Pernal, Pavlo Golub, Christian Krumnow, Jens Eisert and Michał Hapka. Their work appears in journals such as Journal of Chemical Theory and Computation, The Journal of Physical Chemistry Letters, Journal of the American Chemical Society, The Journal of Chemical Physics and The Journal of Physical Chemistry A.

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