Ota Bludský

3.3k total citations
92 papers, 2.9k citations indexed

About

Ota Bludský is a scholar working on Atomic and Molecular Physics, and Optics, Inorganic Chemistry and Materials Chemistry. According to data from OpenAlex, Ota Bludský has authored 92 papers receiving a total of 2.9k indexed citations (citations by other indexed papers that have themselves been cited), including 60 papers in Atomic and Molecular Physics, and Optics, 41 papers in Inorganic Chemistry and 34 papers in Materials Chemistry. Recurrent topics in Ota Bludský's work include Advanced Chemical Physics Studies (51 papers), Zeolite Catalysis and Synthesis (33 papers) and Spectroscopy and Quantum Chemical Studies (24 papers). Ota Bludský is often cited by papers focused on Advanced Chemical Physics Studies (51 papers), Zeolite Catalysis and Synthesis (33 papers) and Spectroscopy and Quantum Chemical Studies (24 papers). Ota Bludský collaborates with scholars based in Czechia, Germany and United States. Ota Bludský's co-authors include Petr Nachtigall, Miroslav Rubeš, Lukáš Grajciar, Pavel Hobza, V. S̆pirko, Dana Nachtigallová, Roman Bulánek, Pavel Soldán, C. Otero Areán and H. L. Selzle and has published in prestigious journals such as The Journal of Chemical Physics, Energy & Environmental Science and The Journal of Physical Chemistry B.

In The Last Decade

Ota Bludský

91 papers receiving 2.8k citations

Peers

Countries citing papers authored by Ota Bludský

Since Specialization

Citations

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

Fields of papers citing papers by Ota Bludský

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Ota Bludský

This figure shows the co-authorship network connecting the top 25 collaborators of Ota Bludský. A scholar is included among the top collaborators of Ota Bludský 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 Ota Bludský. Ota Bludský 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	Investigation of Brønsted acidity in zeolites through adsorbates with diverse proton affinities 2023 ·Scientific Reports ·(unknown), Ota Bludský, (unknown), Roman Bulánek, Miroslav Rubeš	7
2	Reactivity of internal vs. external Brønsted acid sites in nanosponge MFI: H/D exchange kinetic study 2022 ·Microporous and Mesoporous Materials ·Roman Bulánek, (unknown), (unknown), Jan Přech, Martin Kubů, Miroslav Rubeš, Ota Bludský	1
3	Brønsted acidity in zeolites measured by deprotonation energy 2022 ·Scientific Reports ·(unknown), Roman Bulánek, Ota Bludský, Miroslav Rubeš	17
4	The interaction of proteins with silica surfaces. Part I: Ab initio modeling 2017 ·Computational and Theoretical Chemistry ·(unknown), Ota Bludský, Miroslav Rubeš	6
5	From Double‐Four‐Ring Germanosilicates to New Zeolites: In Silico Investigation 2014 ·ChemPhysChem ·(unknown), Ota Bludský, Jiřı́ Čejka, Russell E. Morris, Petr Nachtigall	32
6	Combined Theoretical and Experimental Investigation of CO Adsorption on Coordinatively Unsaturated Sites in CuBTC MOF 2011 ·ChemPhysChem ·Miroslav Rubeš, Lukáš Grajciar, Ota Bludský, Andrew D. Wiersum, Philip L. Llewellyn, Petr Nachtigall	55
7	Variable‐Temperature IR Spectroscopic and Theoretical Studies on CO₂ Adsorbed in Zeolite K‐FER 2011 ·ChemPhysChem ·C. Otero Areán, M. Rodrı́guez Delgado, (unknown), Ota Bludský, Petr Nachtigall	26
8	Experimental and theoretical determination of adsorption heats of CO2 over alkali metal exchanged ferrierites with different Si/Al ratio 2010 ·Physical Chemistry Chemical Physics ·Arnošt Zukal, Angeles Pulido, Barbara Gil, Petr Nachtigall, Ota Bludský, Miroslav Rubeš, Jiřı́ Čejka	82
9	DFT/CC investigation of physical adsorption on a graphite (0001) surface 2010 ·Physical Chemistry Chemical Physics ·Miroslav Rubeš, (unknown), Petr Nachtigall, Ota Bludský	107
10	DFT/CCSD(T) Investigation of the Interaction of Molecular Hydrogen with Carbon Nanostructures 2009 ·ChemPhysChem ·Miroslav Rubeš, Ota Bludský	38
11	Structure and Stability of the Water−Graphite Complexes 2009 ·The Journal of Physical Chemistry C ·Miroslav Rubeš, Petr Nachtigall, Jiřı́ Vondrášek, Ota Bludský	95
12	Intermolecular π–π interactions in solids 2008 ·Physical Chemistry Chemical Physics ·Miroslav Rubeš, Ota Bludský	40
13	Investigation of the Benzene–Naphthalene and Naphthalene–Naphthalene Potential Energy Surfaces: DFT/CCSD(T) Correction Scheme 2008 ·ChemPhysChem ·Miroslav Rubeš, Ota Bludský, Petr Nachtigall	47
14	Computational and FTIR spectroscopic studies on carbon monoxide and dinitrogen adsorption on a high-silica H-FER zeolite 2008 ·Physical Chemistry Chemical Physics ·Petr Nachtigall, Ota Bludský, Lukáš Grajciar, Dana Nachtigallová, M. Rodrı́guez Delgado, C. Otero Areán	72
15	The vibrational dynamics of carbon monoxide in a confined space—CO in zeolites 2006 ·Physical Chemistry Chemical Physics ·Dana Nachtigallová, Ota Bludský, C. Otero Areán, Roman Bulánek, Petr Nachtigall	64
16	On the site-specificity of polycarbonyl complexes in Cu/zeolites: combined experimental and DFT study 2006 ·Physical Chemistry Chemical Physics ·Roman Bulánek, Helena Drobná, Petr Nachtigall, Miroslav Rubeš, Ota Bludský	34
17	Theoretical Investigation of CO Interaction with Copper Sites in Zeolites: Periodic DFT and Hybrid Quantum Mechanical/Interatomic Potential Function Study 2005 ·The Journal of Physical Chemistry B ·Ota Bludský, (unknown), Petr Nachtigall, Tomáš Bučko, Ľ. Benco, J. Häfner	68
18	Theoretical investigation of the vibrational dynamics of Ag+CO solvated in the Ne matrix 2003 ·Chemical Physics Letters ·(unknown), Petr Nachtigall, Ota Bludský	3
19	Investigation of the potential energy surfaces for the ground and excited electronic states of SO2 1999 ·Chemical Physics Letters ·Petr Nachtigall, Jan Hrušák, Ota Bludský, Suehiro Iwata	27
20	Ab initio calculations of anharmonic vibrational transition intensities of trans-2,3-dideuteriooxirane 1995 ·The Journal of Chemical Physics ·Ota Bludský, Keld L. Bak, Poul Jo rgensen, V. S̆pirko	21

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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