Alessandro Bagno

5.0k total citations
130 papers, 4.2k citations indexed

About

Alessandro Bagno is a scholar working on Spectroscopy, Organic Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Alessandro Bagno has authored 130 papers receiving a total of 4.2k indexed citations (citations by other indexed papers that have themselves been cited), including 59 papers in Spectroscopy, 44 papers in Organic Chemistry and 39 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Alessandro Bagno's work include Advanced NMR Techniques and Applications (27 papers), Molecular spectroscopy and chirality (25 papers) and Spectroscopy and Quantum Chemical Studies (21 papers). Alessandro Bagno is often cited by papers focused on Advanced NMR Techniques and Applications (27 papers), Molecular spectroscopy and chirality (25 papers) and Spectroscopy and Quantum Chemical Studies (21 papers). Alessandro Bagno collaborates with scholars based in Italy, United States and Germany. Alessandro Bagno's co-authors include Giacomo Saielli, Gianfranco Scorrano, Federico Rastrelli, Marcella Bonchio, Clara Comuzzi, Andrea Sartorel, Davide Ravelli, Maurizio Fagnoni, Mauro Carraro and Girolamo Casella and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and Angewandte Chemie International Edition.

In The Last Decade

Alessandro Bagno

129 papers receiving 4.1k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Alessandro Bagno Italy 39 1.7k 1.5k 1.1k 776 744 130 4.2k
Shinichi Yamabe Japan 38 2.3k 1.3× 1.6k 1.0× 890 0.8× 821 1.1× 2.2k 2.9× 308 5.5k
Christian Laurence France 36 2.2k 1.3× 969 0.6× 845 0.8× 646 0.8× 665 0.9× 121 4.4k
Stéphane Humbel France 22 1.5k 0.9× 600 0.4× 918 0.9× 749 1.0× 1.3k 1.8× 77 4.0k
Wagner B. De Almeida Brazil 32 1.4k 0.8× 762 0.5× 792 0.7× 466 0.6× 831 1.1× 228 3.5k
Robin Chaudret France 13 1.7k 1.0× 639 0.4× 1.0k 1.0× 992 1.3× 781 1.0× 27 4.1k
Dietmar Kuck Germany 35 2.9k 1.7× 1.7k 1.1× 1.3k 1.2× 496 0.6× 690 0.9× 220 4.3k
Sı́lvia Simon Spain 21 1.1k 0.7× 886 0.6× 720 0.7× 568 0.7× 1.2k 1.6× 55 3.3k
Giacomo Saielli Italy 31 1.2k 0.7× 1.1k 0.7× 804 0.7× 294 0.4× 527 0.7× 132 3.2k
Faruk Nome Brazil 37 3.2k 1.8× 1.5k 1.0× 872 0.8× 270 0.3× 695 0.9× 210 5.3k
Paul R. Rablen United States 30 2.4k 1.4× 1.2k 0.8× 572 0.5× 536 0.7× 1.1k 1.5× 78 4.4k

Countries citing papers authored by Alessandro Bagno

Since Specialization
Citations

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

Fields of papers citing papers by Alessandro Bagno

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Alessandro Bagno

This figure shows the co-authorship network connecting the top 25 collaborators of Alessandro Bagno. A scholar is included among the top collaborators of Alessandro Bagno 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 Alessandro Bagno. Alessandro Bagno 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.
Tisato, Francesco, Cristina Marzano, Valentina Peruzzo, et al.. (2016). Insights into the cytotoxic activity of the phosphane copper(I) complex [Cu(thp)4][PF6]. Journal of Inorganic Biochemistry. 165. 80–91. 40 indexed citations
2.
Rastrelli, Federico, et al.. (2015). Characterization of Paramagnetic Reactive Intermediates: Predicting the NMR Spectra of Iron(IV)–Oxo Complexes by DFT. Chemistry - A European Journal. 21(37). 12960–12970. 14 indexed citations
3.
Casella, Girolamo, Alessandro Bagno, Stanislav Komorovský, Michal Repiský, & Giacomo Saielli. (2015). Four‐Component Relativistic DFT Calculations of 13C Chemical Shifts of Halogenated Natural Substances. Chemistry - A European Journal. 21(51). 18834–18840. 27 indexed citations
4.
Sartorel, Andrea, Pere Miró, Mauro Carraro, et al.. (2014). Oxygenation by Ruthenium Monosubstituted Polyoxotungstates in Aqueous Solution: Experimental and Computational Dissection of a Ru(III)–Ru(V) Catalytic Cycle. Chemistry - A European Journal. 20(35). 10932–10943. 11 indexed citations
5.
Bagno, Alessandro & Giacomo Saielli. (2012). Understanding the Extraordinary Deshielding of 129Xe in a Permetallated Cryptophane by Relativistic DFT. Chemistry - A European Journal. 18(24). 7341–7345. 20 indexed citations
6.
Bagno, Alessandro. (2011). Counterion effects on the 183W NMR spectra of the lacunary Keggin polyoxotungstate [PW11O39]7–. Relativistic DFT calculations. Comptes Rendus Chimie. 15(2-3). 118–123. 2 indexed citations
7.
Bagno, Alessandro & Giacomo Saielli. (2011). Relativistic DFT calculations of the NMR properties and reactivity of transition metal methane σ-complexes: insights on C–H bond activation. Physical Chemistry Chemical Physics. 13(10). 4285–4285. 17 indexed citations
8.
Ravelli, Davide, Daniele Dondi, Maurizio Fagnoni, Angelo Albini, & Alessandro Bagno. (2011). Predicting the UV spectrum of polyoxometalates by TD‐DFT. Journal of Computational Chemistry. 32(14). 2983–2987. 31 indexed citations
9.
Rastrelli, Federico & Alessandro Bagno. (2010). Predicting the 1H and 13C NMR spectra of paramagnetic Ru(III) complexes by DFT. Magnetic Resonance in Chemistry. 48(S1). S132–S141. 34 indexed citations
10.
Bagno, Alessandro, Federico Rastrelli, & Giacomo Saielli. (2008). Predicting the NMR spectra of nucleotides by DFT calculations: cyclic uridine monophosphate. Magnetic Resonance in Chemistry. 46(6). 518–524. 16 indexed citations
11.
Rastrelli, Federico & Alessandro Bagno. (2006). Selective J-resolved spectra: A double pulsed field gradient spin-echo approach. Journal of Magnetic Resonance. 182(1). 29–37. 7 indexed citations
12.
Bagno, Alessandro, Marcella Bonchio, & Jochen Autschbach. (2006). Computational Modeling of Polyoxotungstates by Relativistic DFT Calculations of 183W NMR Chemical Shifts. Chemistry - A European Journal. 12(33). 8460–8471. 41 indexed citations
13.
Saielli, Giacomo, Gianfranco Scorrano, Alessandro Bagno, & Akihiro Wakisaka. (2005). Solvation of Tetraalkylammonium Chlorides in Acetonitrile–Water Mixtures: Mass Spectrometry and Molecular Dynamics Simulations. ChemPhysChem. 6(7). 1307–1315. 19 indexed citations
14.
Bagno, Alessandro & Marcella Bonchio. (2005). Vicinal Tungsten–Tungsten Coupling Constants in Polyoxotungstates: DFT Calculations Challenge an Empirical Rule. Angewandte Chemie International Edition. 44(13). 2023–2026. 30 indexed citations
15.
Bagno, Alessandro & Marcella Bonchio. (2004). Relativistic DFT calculation of99Ru NMR parameters: chemical shifts and spin–spin coupling constants. Magnetic Resonance in Chemistry. 42(S1). S79–S87. 38 indexed citations
16.
Bagno, Alessandro, Marcella Bonchio, Andrea Sartorel, & Gianfranco Scorrano. (2003). Relativistic DFT Calculations of Polyoxotungstate 183W NMR Spectra: Insight into their Solution Structure. ChemPhysChem. 4(5). 517–519. 32 indexed citations
17.
Bagno, Alessandro, et al.. (2002). [60]Fullerene as a Substituent. Chemistry - A European Journal. 8(5). 1015–1015. 42 indexed citations
18.
Bagno, Alessandro, Giacomo Saielli, & Gianfranco Scorrano. (2002). Through-Space Spin–Spin Coupling in van der Waals Dimers and CH/π Interacting Systems. An Ab Initio and DFT Study. Chemistry - A European Journal. 8(9). 2047–2047. 42 indexed citations
19.
Bagno, Alessandro, et al.. (2001). New Formylating Agents − Preparative Procedures and Mechanistic Investigations. European Journal of Organic Chemistry. 2001(15). 2947–2947. 10 indexed citations
20.
Bagno, Alessandro. (2001). Complete Prediction of the1H NMR Spectrum of Organic Molecules by DFT Calculations of Chemical Shifts and Spin-Spin Coupling Constants. Chemistry - A European Journal. 7(8). 1652–1661. 105 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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