Valera Veryazov

12.4k total citations · 4 hit papers
60 papers, 7.8k citations indexed

About

Valera Veryazov is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, Valera Veryazov has authored 60 papers receiving a total of 7.8k indexed citations (citations by other indexed papers that have themselves been cited), including 29 papers in Atomic and Molecular Physics, and Optics, 21 papers in Materials Chemistry and 13 papers in Physical and Theoretical Chemistry. Recurrent topics in Valera Veryazov's work include Advanced Chemical Physics Studies (27 papers), Catalysis and Oxidation Reactions (7 papers) and Spectroscopy and Quantum Chemical Studies (6 papers). Valera Veryazov is often cited by papers focused on Advanced Chemical Physics Studies (27 papers), Catalysis and Oxidation Reactions (7 papers) and Spectroscopy and Quantum Chemical Studies (6 papers). Valera Veryazov collaborates with scholars based in Sweden, Russia and France. Valera Veryazov's co-authors include Björn O. Roos, Roland Lindh, Per‐Åke Malmqvist, Per‐Olof Widmark, Pavel Neogrády, Luis Serrano‐Andrés, Ulf Ryde, Bernd Schimmelpfennig, Luis Seijo and Maurizio Cossi and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and Cement and Concrete Research.

In The Last Decade

Valera Veryazov

60 papers receiving 7.8k 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: a program package for computational chemistry

2003 1.6k citations Roland Lindh, Per‐Åke Malmqvist et al. profile →
MOLCAS 7: The Next Generation

2009 1.4k citations Francesco Aquilante, Luca De Vico et al. Journal of Computational Chemistry profile →
Main Group Atoms and Dimers Studied with a New Relativistic ANO Basis Set

2003 1.3k citations Björn O. Roos, Roland Lindh et al. profile →
New Relativistic ANO Basis Sets for Transition Metal Atoms

2005 951 citations Björn O. Roos, Roland Lindh et al. profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Valera Veryazov Sweden	26	3.5k	3.5k	2.3k	1.8k	1.2k	60	7.8k
Celestino Angeli Italy	33	2.4k 0.7×	3.5k 1.0×	2.1k 0.9×	1.2k 0.7×	1.3k 1.1×	122	7.0k
Per‐Olof Widmark Sweden	25	3.4k 1.0×	5.1k 1.5×	2.2k 1.0×	2.2k 1.2×	1.7k 1.4×	34	9.3k
Renzo Cimiraglia Italy	32	2.2k 0.6×	3.5k 1.0×	1.8k 0.8×	1.1k 0.6×	1.4k 1.1×	130	6.8k
Kristine Pierloot Belgium	47	3.2k 0.9×	2.4k 0.7×	1.5k 0.6×	2.5k 1.4×	981 0.8×	143	7.1k
Bernd Schimmelpfennig Germany	31	2.4k 0.7×	2.2k 0.6×	1.3k 0.5×	2.1k 1.2×	756 0.6×	111	6.0k
Michael Filatov South Korea	47	2.1k 0.6×	3.9k 1.1×	813 0.3×	1.5k 0.8×	1.6k 1.3×	182	7.4k
Juan J. Novoa Spain	49	2.2k 0.6×	1.6k 0.5×	3.6k 1.5×	1.8k 1.0×	2.0k 1.7×	240	7.7k
Majed Chergui Switzerland	58	4.8k 1.4×	5.4k 1.6×	1.9k 0.8×	1.1k 0.6×	2.5k 2.1×	333	12.5k
Jianmin Tao United States	31	5.0k 1.4×	5.4k 1.6×	1.7k 0.7×	2.6k 1.5×	1.5k 1.2×	91	12.0k
David Casanova Spain	45	4.9k 1.4×	2.0k 0.6×	3.0k 1.3×	1.6k 0.9×	1.3k 1.1×	183	8.8k

Countries citing papers authored by Valera Veryazov

Since Specialization

Citations

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

Fields of papers citing papers by Valera Veryazov

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Valera Veryazov

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

Veryazov, Valera, et al.. (2025). Embedded cluster approach for accurate electronic structure calculations of Th229:CaF2. Physical review. B.. 111(11). 4 indexed citations

Veryazov, Valera, et al.. (2024). A comprehensive exploration of structural and electronic properties of molybdenum clusters. APL Materials. 12(3). 2 indexed citations

Kocherbitov, Vitaly, Denis Mušić, & Valera Veryazov. (2024). Hydrogen bonding in glassy trehalose–water system: Insights from density functional theory and molecular dynamics simulations. The Journal of Chemical Physics. 160(8). 6 indexed citations

Larsson, Ernst D. & Valera Veryazov. (2023). An embedded cluster CASPT2 study of the Ce:YVO4 spectrum. The Journal of Chemical Physics. 159(11). 1 indexed citations

Larsson, Ernst D. & Valera Veryazov. (2022). Convergence of Electronic Structure Properties in Ionic Oxides Within a Fragment Approach. Frontiers in Chemistry. 10. 951144–951144. 3 indexed citations

Larsson, Ernst D., Marek Krośnicki, & Valera Veryazov. (2022). A program system for self-consistent embedded potentials for ionic crystals. Chemical Physics. 562. 111549–111549. 4 indexed citations

Larsson, Ernst D., Geng Dong, Valera Veryazov, Ulf Ryde, & Erik D. Hedegård. (2019). Is density functional theory accurate for lytic polysaccharide monooxygenase enzymes?. arXiv (Cornell University). 17 indexed citations

Johansson, Marcus & Valera Veryazov. (2017). Automatic procedure for generating symmetry adapted wavefunctions. Journal of Cheminformatics. 9(1). 8–8. 9 indexed citations

Weser, Oskar & Valera Veryazov. (2017). In Search of the Reason for the Breathing Effect of MIL53 Metal-Organic Framework: An ab Initio Multiconfigurational Study. Frontiers in Chemistry. 5. 111–111. 11 indexed citations

10.

Kovačević, Goran & Valera Veryazov. (2015). Luscus: molecular viewer and editor for MOLCAS. Journal of Cheminformatics. 7(1). 16–16. 26 indexed citations

11.

Vysotskiy, Victor P., Jonas Boström, & Valera Veryazov. (2013). A new module for constrained multi‐fragment geometry optimization in internal coordinates implemented in the MOLCAS package. Journal of Computational Chemistry. 34(30). 2657–2665. 4 indexed citations

12.

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 →

13.

Roos, Björn O., Valera Veryazov, Jeanet Conradie, Peter R. Taylor, & Abhik Ghosh. (2008). Not Innocent: Verdict from Ab Initio Multiconfigurational Second-Order Perturbation Theory on the Electronic Structure of Chloroiron Corrole. The Journal of Physical Chemistry B. 112(45). 14099–14102. 73 indexed citations

14.

Macchia, Giovanni La, Francesco Aquilante, Valera Veryazov, Björn O. Roos, & Laura Gagliardi. (2008). Bond Length and Bond Order in One of the Shortest Cr−Cr Bonds. Inorganic Chemistry. 47(24). 11455–11457. 53 indexed citations

15.

Azizi, Zahra, et al.. (2006). How accurate is the CASPT2 method?. Physical Chemistry Chemical Physics. 8(23). 2727–2727. 52 indexed citations

16.

Veryazov, Valera, et al.. (1999). Local characteristics of crystal electronic structure in the Hartree-Fock method. Physics of the Solid State. 41(8). 1286–1290. 31 indexed citations

17.

Évarestov, R. A., et al.. (1998). Unrestricted HF Calculations of Crystals with Strongly Correlated d‐Electron Subsystem: Chemical Bonding in Ti ₂ O ₃ Crystal. physica status solidi (b). 210(1). 7 indexed citations

18.

Choisnet, J., R. A. Évarestov, I. I. Tupitsyn, & Valera Veryazov. (1996). Investigation of the chemical bonding in nickel mixed oxides from electronic structure calculations. Journal of Physics and Chemistry of Solids. 57(12). 1839–1850. 22 indexed citations

19.

Choisnet, J., et al.. (1993). The Electronic Structure and the Chemical Bonding in NiO and La₂NiO₄ Crystals. A Comparison with CuO and La₂CuO₄. physica status solidi (b). 179(2). 441–451. 8 indexed citations

20.

Évarestov, R. A. & Valera Veryazov. (1990). The Electronic Structure of Copper Oxide Crystalline Compounds. I. LUC‐CNDO Approach to the Electronic Structure of Cu₂O and CuO Crystals. physica status solidi (b). 157(1). 281–291. 17 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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