Leonardo Bernasconi

1.9k total citations
61 papers, 1.6k citations indexed

About

Leonardo Bernasconi is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Inorganic Chemistry. According to data from OpenAlex, Leonardo Bernasconi has authored 61 papers receiving a total of 1.6k indexed citations (citations by other indexed papers that have themselves been cited), including 33 papers in Materials Chemistry, 25 papers in Atomic and Molecular Physics, and Optics and 20 papers in Inorganic Chemistry. Recurrent topics in Leonardo Bernasconi's work include Advanced Chemical Physics Studies (18 papers), Spectroscopy and Quantum Chemical Studies (13 papers) and Metal-Catalyzed Oxygenation Mechanisms (11 papers). Leonardo Bernasconi is often cited by papers focused on Advanced Chemical Physics Studies (18 papers), Spectroscopy and Quantum Chemical Studies (13 papers) and Metal-Catalyzed Oxygenation Mechanisms (11 papers). Leonardo Bernasconi collaborates with scholars based in United Kingdom, United States and Netherlands. Leonardo Bernasconi's co-authors include Evert Jan Baerends, Michiel Sprik, Paul A. Madden, Jürg Hutter, Jochen Blumberger, Rodolphe Vuilleumier, Andrés Aguado, Ivano Tavernelli, Manuel J. Louwerse and N. M. Harrison and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and SHILAP Revista de lepidopterología.

In The Last Decade

Leonardo Bernasconi

60 papers receiving 1.6k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Leonardo Bernasconi United Kingdom 23 647 494 447 279 249 61 1.6k
Hagen Neugebauer Germany 11 642 1.0× 356 0.7× 464 1.0× 537 1.9× 205 0.8× 18 1.7k
Weijie Hua China 24 886 1.4× 367 0.7× 655 1.5× 265 0.9× 442 1.8× 86 1.9k
Valentina Migliorati Italy 32 639 1.0× 441 0.9× 643 1.4× 271 1.0× 90 0.4× 72 2.2k
S. Nakashima Japan 20 624 1.0× 206 0.4× 319 0.7× 194 0.7× 378 1.5× 59 1.4k
Agnes Derecskei‐Kovacs United States 24 717 1.1× 211 0.4× 295 0.7× 389 1.4× 354 1.4× 50 1.6k
Carine Clavaguéra France 28 637 1.0× 658 1.3× 661 1.5× 456 1.6× 94 0.4× 88 1.8k
Annick Goursot France 29 1.1k 1.7× 790 1.6× 824 1.8× 502 1.8× 252 1.0× 111 2.5k
Ragnar Björnsson Iceland 25 621 1.0× 574 1.2× 259 0.6× 476 1.7× 168 0.7× 74 2.2k
Miguel Castro Mexico 22 1.2k 1.9× 268 0.5× 750 1.7× 298 1.1× 299 1.2× 88 2.0k
Romuald Poteau France 30 959 1.5× 617 1.2× 579 1.3× 1.0k 3.7× 349 1.4× 98 2.6k

Countries citing papers authored by Leonardo Bernasconi

Since Specialization
Citations

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

Fields of papers citing papers by Leonardo Bernasconi

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Leonardo Bernasconi

This figure shows the co-authorship network connecting the top 25 collaborators of Leonardo Bernasconi. A scholar is included among the top collaborators of Leonardo Bernasconi 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 Leonardo Bernasconi. Leonardo Bernasconi is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Bernasconi, Leonardo, et al.. (2025). Reactive Active Learning: An Efficient Approach for Training Machine Learning Interatomic Potentials for Reacting Systems. Journal of Chemical Theory and Computation. 21(18). 8889–8906.
2.
Bernasconi, Leonardo, et al.. (2024). Comprehensive Analysis of Methyl-β-D-ribofuranoside: A Multifaceted Spectroscopic and Theoretical Approach. The Journal of Physical Chemistry A. 128(11). 2111–2120. 1 indexed citations
3.
Bernasconi, Leonardo, et al.. (2023). Machine Learning Electron Density Prediction Using Weighted Smooth Overlap of Atomic Positions. Nanomaterials. 13(12). 1853–1853. 8 indexed citations
4.
Bernasconi, Leonardo, et al.. (2023). Deep-learning potentials for proton transport in double-sided graphanol. Journal of materials research/Pratt's guide to venture capital sources. 38(24). 5114–5124. 2 indexed citations
5.
Fu, Yue, Leonardo Bernasconi, & Peng Liu. (2021). Ab Initio Molecular Dynamics Simulations of the SN1/SN2 Mechanistic Continuum in Glycosylation Reactions. Journal of the American Chemical Society. 143(3). 1577–1589. 60 indexed citations
6.
Scalambra, Franco, Nicole Holzmann, Leonardo Bernasconi, Silvia Imberti, & Antonio Romerosa. (2019). The Interaction of Water with cis and trans {Ru(bpy)2(PTA)2}2+ (PTA = 1,3,5‐Triaza‐7‐phosphaadamantane) Studied by Neutron Scattering and Ab Initio Calculations. European Journal of Inorganic Chemistry. 2019(8). 1162–1169. 8 indexed citations
7.
Brandão-Neto, J. & Leonardo Bernasconi. (2018). Electronic Excitations and Radiation Damage in Macromolecular Crystallography. Crystals. 8(7). 273–273. 1 indexed citations
8.
Bernasconi, Leonardo, et al.. (2015). Optical properties of alkali halide crystals from all-electron hybrid TD-DFT calculations. The Journal of Chemical Physics. 142(21). 214705–214705. 17 indexed citations
9.
Tomić, Stanko, Leonardo Bernasconi, Barry G. Searle, & N. M. Harrison. (2014). Electronic and Optical Structure of Wurtzite CuInS2. The Journal of Physical Chemistry C. 118(26). 14478–14484. 48 indexed citations
10.
Ge, Ling, Leonardo Bernasconi, & Patricia A. Hunt. (2013). Linking electronic and molecular structure: insight into aqueous chloride solvation. Physical Chemistry Chemical Physics. 15(31). 13169–13169. 50 indexed citations
11.
Bernasconi, Leonardo, et al.. (2012). Optical response of extended systems from time-dependent Hartree-Fock and time-dependent density-functional theory. Journal of Physics Conference Series. 367. 12001–12001. 12 indexed citations
12.
Bernasconi, Leonardo, et al.. (2012). Titanium as a Potential Addition for High-Capacity Hydrogen Storage Medium. SHILAP Revista de lepidopterología. 2012. 1–9. 9 indexed citations
13.
Bush, Ian J., Stanko Tomić, B. G. Searle, et al.. (2011). Parallel implementation of the ab initio CRYSTAL program: electronic structure calculations for periodic systems. Proceedings of the Royal Society A Mathematical Physical and Engineering Sciences. 467(2131). 2112–2126. 29 indexed citations
14.
Bernasconi, Leonardo & Evert Jan Baerends. (2008). The EDTA Complex of Oxidoiron(IV) as Realisation of an Optimal Ligand Environment for High Activity of FeO2+. European Journal of Inorganic Chemistry. 2008(10). 1672–1681. 62 indexed citations
15.
Benisvy, L., R. Kannappan, Yu‐Fei Song, et al.. (2007). A Square‐Planar Nickel(II) Monoradical Complex with a Bis(salicylidene) diamine Ligand (Eur. J. Inorg. Chem. 5/2007). European Journal of Inorganic Chemistry. 2007(5). 631–631. 18 indexed citations
16.
Bernasconi, Leonardo, Manuel J. Louwerse, & Evert Jan Baerends. (2007). The Role of Equatorial and Axial Ligands in Promoting the Activity of Non‐Heme Oxidoiron(IV) Catalysts in Alkane Hydroxylation. European Journal of Inorganic Chemistry. 2007(19). 3023–3033. 104 indexed citations
17.
Bernasconi, Leonardo, Michiel Sprik, & Jürg Hutter. (2003). Time dependent density functional theory study of charge-transfer and intramolecular electronic excitations in acetone–water systems. The Journal of Chemical Physics. 119(23). 12417–12431. 134 indexed citations
18.
Aguado, Andrés, Leonardo Bernasconi, & Paul A. Madden. (2003). Interionic potentials from ab initio molecular dynamics: The alkaline earth oxides CaO, SrO, and BaO. The Journal of Chemical Physics. 118(13). 5704–5717. 47 indexed citations
19.
Bernasconi, Leonardo, Paul A. Madden, & Mark Wilson. (2002). Ionic to molecular transition in AlCl3: an examination of the electronic structure. 5(1). 1–1. 24 indexed citations
20.
Bernasconi, Leonardo & Paul A. Madden. (2002). A Theoretical Study of the Electronic and Optical Properties of the Graphite Intercalation Compound K(NH3)4C24. The Journal of Physical Chemistry B. 106(50). 12916–12928. 1 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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