Leonardo Belpassi

4.8k total citations
129 papers, 4.0k citations indexed

About

Leonardo Belpassi is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics and Inorganic Chemistry. According to data from OpenAlex, Leonardo Belpassi has authored 129 papers receiving a total of 4.0k indexed citations (citations by other indexed papers that have themselves been cited), including 59 papers in Organic Chemistry, 49 papers in Atomic and Molecular Physics, and Optics and 43 papers in Inorganic Chemistry. Recurrent topics in Leonardo Belpassi's work include Advanced Chemical Physics Studies (46 papers), Catalytic Alkyne Reactions (35 papers) and Organometallic Complex Synthesis and Catalysis (19 papers). Leonardo Belpassi is often cited by papers focused on Advanced Chemical Physics Studies (46 papers), Catalytic Alkyne Reactions (35 papers) and Organometallic Complex Synthesis and Catalysis (19 papers). Leonardo Belpassi collaborates with scholars based in Italy, Netherlands and Australia. Leonardo Belpassi's co-authors include Francesco Tarantelli, Daniele Zuccaccia, Paola Belanzoni, Giovanni Bistoni, Gianluca Ciancaleoni, Alceo Macchioni, Fernando Pirani, David Cappelletti, Enrico Ronca and Filippo De Angelis and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and The Journal of Chemical Physics.

In The Last Decade

Leonardo Belpassi

126 papers receiving 4.0k 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 Belpassi Italy 37 2.0k 1.3k 1.2k 812 708 129 4.0k
Víctor Polo Spain 37 2.4k 1.2× 1.2k 0.9× 752 0.7× 896 1.1× 555 0.8× 140 4.2k
Nobuaki Koga Japan 46 4.5k 2.3× 2.4k 1.8× 1.3k 1.1× 1.4k 1.7× 717 1.0× 197 6.8k
Ulrich Wedig Germany 27 1.7k 0.9× 1.7k 1.3× 1.3k 1.1× 2.0k 2.4× 348 0.5× 73 5.1k
Lisong Sun China 6 825 0.4× 769 0.6× 1.0k 0.9× 850 1.0× 478 0.7× 7 2.8k
Nathalie Godbout United States 14 1.0k 0.5× 876 0.7× 1.0k 0.9× 1.2k 1.5× 548 0.8× 14 3.5k
Peifeng Su China 24 921 0.5× 707 0.5× 1.3k 1.1× 674 0.8× 1.1k 1.6× 81 2.9k
Arthur J. H. Wachters Netherlands 10 958 0.5× 1.0k 0.8× 1.6k 1.4× 1.1k 1.4× 464 0.7× 31 3.4k
Yury Minenkov Russia 25 1.4k 0.7× 664 0.5× 609 0.5× 968 1.2× 265 0.4× 68 3.2k
Piero Macchi Italy 37 2.2k 1.1× 2.1k 1.6× 1.1k 0.9× 2.0k 2.4× 1.7k 2.5× 177 5.5k
Nathan J. DeYonker United States 27 1.1k 0.6× 652 0.5× 1.3k 1.1× 948 1.2× 259 0.4× 95 2.9k

Countries citing papers authored by Leonardo Belpassi

Since Specialization
Citations

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

Fields of papers citing papers by Leonardo Belpassi

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Leonardo Belpassi

This figure shows the co-authorship network connecting the top 25 collaborators of Leonardo Belpassi. A scholar is included among the top collaborators of Leonardo Belpassi 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 Belpassi. Leonardo Belpassi 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.
Belpassi, Leonardo, et al.. (2024). The Chemical Bond at the Bottom of the Periodic Table: The Case of the Heavy Astatine and the Super‐Heavy Tennessine. ChemPhysChem. 25(15). e202400310–e202400310. 3 indexed citations
2.
Belpassi, Leonardo, et al.. (2024). Coinage Metal Effect on the Reduction of Carbon Dioxide with Monomeric Metal‐Hydride Complexes. European Journal of Inorganic Chemistry. 27(26).
3.
Rossi, Elisa, et al.. (2024). Monomeric gold hydrides for carbon dioxide reduction: ligand effect on the reactivity. Chemistry - A European Journal. 30(19). e202303512–e202303512. 1 indexed citations
4.
Belpassi, Leonardo, et al.. (2023). Widening the Landscape of Small Molecule Activation with Gold‐Aluminyl Complexes: A Systematic Study of E−H (E=O, N) Bonds, SO2 and N2O Activation. Chemistry - A European Journal. 29(21). e202203584–e202203584. 6 indexed citations
5.
6.
Belpassi, Leonardo, et al.. (2022). How reduced are nucleophilic gold complexes?. Dalton Transactions. 52(1). 11–15. 9 indexed citations
7.
Rossi, Elisa, et al.. (2022). Gold-Aluminyl and Gold-Diarylboryl Complexes: Bonding and Reactivity with Carbon Dioxide. Inorganic Chemistry. 61(19). 7327–7337. 12 indexed citations
8.
Belpassi, Leonardo, et al.. (2021). Efficient Computation of Geometries for Gold Complexes. ChemPhysChem. 22(12). 1262–1268. 4 indexed citations
9.
D’Amore, Lorenzo, Leonardo Belpassi, Johannes E. M. N. Klein, & Marcel Swart. (2020). Spin-resolved charge displacement analysis as an intuitive tool for the evaluation of cPCET and HAT scenarios. Chemical Communications. 56(81). 12146–12149. 8 indexed citations
10.
Comprido, Laura Nunes dos Santos, Gerald Knizia, A. Stephen K. Hashmi, et al.. (2019). Cover Feature: Cationic Gold(I) Diarylallenylidene Complexes: Bonding Features and Ligand Effects (ChemPhysChem 13/2019). ChemPhysChem. 20(13). 1662–1662. 2 indexed citations
11.
Ricciarelli, Damiano, Leonardo Belpassi, Jeremy N. Harvey, & Paola Belanzoni. (2019). Spin‐Forbidden Reactivity of Transition Metal Oxo Species: Exploring the Potential Energy Surfaces. Chemistry - A European Journal. 26(14). 3080–3089. 14 indexed citations
12.
Gaggioli, Carlo Alberto, Leonardo Belpassi, Francesco Tarantelli, Jeremy N. Harvey, & Paola Belanzoni. (2017). The ligand effect on the oxidative addition of dioxygen to gold(i)–hydride complexes. Dalton Transactions. 46(35). 11679–11690. 23 indexed citations
13.
Gaggioli, Carlo Alberto, Leonardo Belpassi, Francesco Tarantelli, Jeremy N. Harvey, & Paola Belanzoni. (2017). Spin‐Forbidden Reactions: Adiabatic Transition States Using Spin–Orbit Coupled Density Functional Theory. Chemistry - A European Journal. 24(20). 5006–5015. 32 indexed citations
14.
Bistoni, Giovanni, Sergio Rampino, Francesco Tarantelli, & Leonardo Belpassi. (2015). Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry. The Journal of Chemical Physics. 142(8). 84112–84112. 72 indexed citations
15.
Bistoni, Giovanni, Sergio Rampino, Gianluca Ciancaleoni, et al.. (2015). How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes. Chemical Science. 7(2). 1174–1184. 164 indexed citations
16.
Bartocci, Alessio, David Cappelletti, Fernando Pirani, Francesco Tarantelli, & Leonardo Belpassi. (2014). Intermolecular Interaction in the H2S–H2 Complex: Molecular Beam Scattering Experiments and Ab-Inito Calculations. The Journal of Physical Chemistry A. 118(33). 6440–6450. 16 indexed citations
17.
Ciancaleoni, Gianluca, Luca Biasiolo, Giovanni Bistoni, et al.. (2014). Selectively Measuring π Back‐Donation in Gold(I) Complexes by NMR Spectroscopy. Chemistry - A European Journal. 21(6). 2467–2473. 51 indexed citations
18.
Rampino, Sergio, Leonardo Belpassi, Francesco Tarantelli, & Loriano Storchi. (2014). Full Parallel Implementation of an All-Electron Four-Component Dirac–Kohn–Sham Program. Journal of Chemical Theory and Computation. 10(9). 3766–3776. 19 indexed citations
19.
Cappelletti, David, Pietro Candori, Fernando Pirani, Leonardo Belpassi, & Francesco Tarantelli. (2011). Nature and Stability of Weak Halogen Bonds in the Gas Phase: Molecular Beam Scattering Experiments and Ab Initio Charge Displacement Calculations. Crystal Growth & Design. 11(10). 4279–4283. 28 indexed citations
20.
Belpassi, Leonardo, Francesco Tarantelli, Antonio Sgamellotti, & Harry M. Quiney. (2006). Electron density fitting for the Coulomb problem in relativistic density-functional theory. The Journal of Chemical Physics. 124(12). 124104–124104. 36 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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