Federico Lazzari

477 total citations
30 papers, 365 citations indexed

About

Federico Lazzari is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Organic Chemistry. According to data from OpenAlex, Federico Lazzari has authored 30 papers receiving a total of 365 indexed citations (citations by other indexed papers that have themselves been cited), including 20 papers in Atomic and Molecular Physics, and Optics, 17 papers in Spectroscopy and 5 papers in Organic Chemistry. Recurrent topics in Federico Lazzari's work include Advanced Chemical Physics Studies (18 papers), Molecular Spectroscopy and Structure (11 papers) and Spectroscopy and Quantum Chemical Studies (6 papers). Federico Lazzari is often cited by papers focused on Advanced Chemical Physics Studies (18 papers), Molecular Spectroscopy and Structure (11 papers) and Spectroscopy and Quantum Chemical Studies (6 papers). Federico Lazzari collaborates with scholars based in Italy, San Marino and Spain. Federico Lazzari's co-authors include Vincenzo Barone, Giordano Mancini, Marco Fusè, Marco Mendolicchio, Balasubramanian Chandramouli, Nicola Tasinato, Surajit Nandi, Sergio Rampino, Lisa B. Fiore and Michael J. Frisch and has published in prestigious journals such as The Journal of Chemical Physics, Chemical Physics Letters and Physical Chemistry Chemical Physics.

In The Last Decade

Federico Lazzari

30 papers receiving 363 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Federico Lazzari Italy	13	227	193	50	46	43	30	365
Nils O. B. Lüttschwager Germany	9	170 0.7×	131 0.7×	58 1.2×	38 0.8×	19 0.4×	16	285
Ryan J. DiRisio United States	10	172 0.8×	142 0.7×	22 0.4×	99 2.2×	29 0.7×	14	429
Daniele Licari Italy	8	184 0.8×	149 0.8×	84 1.7×	77 1.7×	39 0.9×	9	344
Zeb C. Kramer United States	10	172 0.8×	90 0.5×	31 0.6×	55 1.2×	72 1.7×	13	332
Néstor F. Aguirre Spain	12	295 1.3×	93 0.5×	35 0.7×	99 2.2×	44 1.0×	29	392
Zhao Jianguo China	4	286 1.3×	105 0.5×	63 1.3×	33 0.7×	52 1.2×	14	356
Naoki Nakatani Japan	7	452 2.0×	135 0.7×	36 0.7×	109 2.4×	20 0.5×	10	574
Prashant Uday Manohar India	8	342 1.5×	89 0.5×	110 2.2×	56 1.2×	46 1.1×	18	428
Luis A. Rivera−Rivera United States	12	207 0.9×	153 0.8×	105 2.1×	61 1.3×	32 0.7×	43	341

Countries citing papers authored by Federico Lazzari

Since Specialization

Citations

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

Fields of papers citing papers by Federico Lazzari

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Federico Lazzari

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

Barone, Vincenzo, et al.. (2025). Accurate structures and rotational constants of nitroaromatic explosives and their taggants at DFT cost by Pisa composite schemes and vibrational perturbation theory. Chemical Physics Letters. 866. 141956–141956. 1 indexed citations

Lazzari, Federico, et al.. (2025). Pushing the Boundaries of Spectroscopic Accuracy: from Small Sheet to Large Bowl Models of Graphene. The Journal of Physical Chemistry A. 129(45). 10529–10539. 1 indexed citations

Lazzari, Federico, et al.. (2025). Structures and Rotational Constants of Monocyclic Monoterpenes at DFT Cost by Pisa Composite Schemes and Vibrational Perturbation Theory. The Journal of Physical Chemistry A. 129(2). 503–517. 7 indexed citations

Lazzari, Federico, et al.. (2025). Molecular structures with spectroscopic accuracy at DFT cost by the templating synthon approach and the PCS141 database. The Journal of Chemical Physics. 162(11). 9 indexed citations

Mendolicchio, Marco, et al.. (2025). Computational efficiency meets spectroscopic accuracy: an unsupervised workflow for equilibrium geometries and vibrational effects in gas-phase prebiotic molecules. Physical Chemistry Chemical Physics. 27(31). 16383–16397. 7 indexed citations

Fiore, Lisa B., et al.. (2025). Benchmark Equilibrium Structures of Nucleobase Tautomers Validated Against Experimental Rotational Constants. The Journal of Physical Chemistry A. 129(40). 9217–9226. 2 indexed citations

Barone, Vincenzo, et al.. (2025). Accurate Structures and Spectroscopic Parameters of CN-Substituted Polycyclic Hydrocarbons at DFT Cost. The Journal of Physical Chemistry A. 129(12). 2876–2886. 3 indexed citations

Lazzari, Federico, et al.. (2025). Accurate Yet Affordable: An Integrated Tool for the Simulation of Criegee Intermediates via Pisa Composite Schemes and Localized Corrections. Journal of Chemical Theory and Computation. 21(14). 7188–7197. 8 indexed citations

Lazzari, Federico, et al.. (2024). Accurate structures and rotational constants of bicyclic monoterpenes at DFT cost by means of the bond-corrected Pisa composite scheme (BPCS). The Journal of Chemical Physics. 161(1). 13 indexed citations

10.

Lazzari, Federico, Marco Mendolicchio, & Vincenzo Barone. (2024). Accurate Geometries of Large Molecules by Integration of the Pisa Composite Scheme and the Templating Synthon Approach. The Journal of Physical Chemistry A. 128(7). 1385–1395. 15 indexed citations

11.

Lazzari, Federico, et al.. (2024). Accurate Structures and Rotational Constants of Steroid Hormones at DFT Cost: Androsterone, Testosterone, Estrone, β-Estradiol, and Estriol. The Journal of Physical Chemistry A. 128(13). 2629–2642. 17 indexed citations

12.

Lazzari, Federico, et al.. (2024). Accurate Geometries of Large Molecules at DFT Cost by Semiexperimental and Coupled Cluster Templating Fragments. Journal of Chemical Theory and Computation. 20(20). 9243–9258. 11 indexed citations

13.

Barone, Vincenzo, Marco Fusè, Simone Potenti, et al.. (2023). Bringing Machine‐Learning Enhanced Quantum Chemistry and Microwave Spectroscopy to Conformational Landscape Exploration: the Paradigmatic Case of 4‐Fluoro‐Threonine. Chemistry - A European Journal. 29(24). e202203990–e202203990. 13 indexed citations

14.

Barone, Vincenzo, et al.. (2023). DFT Meets Wave-Function Methods for Accurate Structures and Rotational Constants of Histidine, Tryptophan, and Proline. The Journal of Physical Chemistry A. 127(36). 7534–7543. 9 indexed citations

15.

Barone, Vincenzo, et al.. (2023). Toward Spectroscopic Accuracy for the Structures of Large Molecules at DFT Cost: Refinement and Extension of the Nano-LEGO Approach. The Journal of Physical Chemistry A. 127(24). 5183–5192. 27 indexed citations

16.

Barone, Vincenzo, et al.. (2023). Accurate Structures and Spectroscopic Parameters of Guanine Tautomers in the Gas Phase by the Pisa Conventional and Explicitly Correlated Composite Schemes (PCS and PCS-F12). The Journal of Physical Chemistry A. 127(32). 6771–6778. 19 indexed citations

17.

Fusè, Marco, et al.. (2022). Integration of Quantum Chemistry, Statistical Mechanics, and Artificial Intelligence for Computational Spectroscopy: The UV–Vis Spectrum of TEMPO Radical in Different Solvents. Journal of Chemical Theory and Computation. 18(10). 6203–6216. 17 indexed citations

18.

Lazzari, Federico, et al.. (2020). Molecular Perception for Visualization and Computation: The Proxima Library. Journal of Chemical Information and Modeling. 60(6). 2668–2672. 26 indexed citations

19.

Lazzari, Federico, et al.. (2020). Virtual Reality bridge between Chemistry and Cultural Heritage: the “Sala degli Stemmi” Case Study.. IOP Conference Series Materials Science and Engineering. 949(1). 12020–12020. 1 indexed citations

20.

Lazzari, Federico, et al.. (2020). Chemical promenades: Exploring potential‐energy surfaces with immersive virtual reality. Journal of Computational Chemistry. 41(13). 1310–1323. 22 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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