Piero Lafiosca

444 total citations
22 papers, 339 citations indexed

About

Piero Lafiosca is a scholar working on Atomic and Molecular Physics, and Optics, Electronic, Optical and Magnetic Materials and Spectroscopy. According to data from OpenAlex, Piero Lafiosca has authored 22 papers receiving a total of 339 indexed citations (citations by other indexed papers that have themselves been cited), including 16 papers in Atomic and Molecular Physics, and Optics, 11 papers in Electronic, Optical and Magnetic Materials and 7 papers in Spectroscopy. Recurrent topics in Piero Lafiosca's work include Spectroscopy and Quantum Chemical Studies (13 papers), Gold and Silver Nanoparticles Synthesis and Applications (9 papers) and Molecular spectroscopy and chirality (7 papers). Piero Lafiosca is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (13 papers), Gold and Silver Nanoparticles Synthesis and Applications (9 papers) and Molecular spectroscopy and chirality (7 papers). Piero Lafiosca collaborates with scholars based in Italy, Colombia and France. Piero Lafiosca's co-authors include Tommaso Giovannini, Chiara Cappelli, Franco Egidi, Vincenzo Barone, Balasubramanian Chandramouli, Sara Gómez, Stefano Corni, Michele Benzi, Marina Macchiagodena and Matteo Rinaldi and has published in prestigious journals such as The Journal of Chemical Physics, SHILAP Revista de lepidopterología and The Journal of Physical Chemistry C.

In The Last Decade

Piero Lafiosca

20 papers receiving 332 citations

Peers

Piero Lafiosca

AMPO

SPECT

EOMM

PTC

Sangjoon Hahn South Korea

A. Le Rille France

Malte Oppermann Switzerland

О. В. Буганов Belarus

Brandon K. Rugg United States

M. Bösch Switzerland

Motohiro Banno Japan

Anna Stradomska Netherlands

Karel E. Drabe Netherlands

Òscar Rubio‐Pons Sweden

Sangjoon Hahn South Korea

Piero Lafiosca

191 ×0.8

AMPO

130 ×1.3

SPECT

51 ×0.6

EOMM

85 ×1.0

PTC

60 ×1.0

Citations per year, relative to Piero Lafiosca Piero Lafiosca (= 1×) peers Sangjoon Hahn

Countries citing papers authored by Piero Lafiosca

Since Specialization

Citations

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

Fields of papers citing papers by Piero Lafiosca

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Piero Lafiosca

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

Giovannini, Tommaso, et al.. (2026). plasmonX: An open-source code for nanoplasmonics. Computer Physics Communications. 322. 110035–110035.

Lafiosca, Piero, et al.. (2025). Modeling infrared and vibrational circular dichroism spectra of complex systems: the DFTB/fluctuating charges route. Physical Chemistry Chemical Physics. 27(21). 11198–11209.

Lafiosca, Piero, et al.. (2025). Mixed atomistic–implicit quantum/classical approach to molecular nanoplasmonics. The Journal of Chemical Physics. 162(4). 1 indexed citations

Lafiosca, Piero, et al.. (2025). Quantum dynamics of dissipative polarizable media. Physical review. B.. 111(23). 1 indexed citations

Lafiosca, Piero, et al.. (2024). Real-Time Formulation of Atomistic Electromagnetic Models for Plasmonics. The Journal of Physical Chemistry C. 128(41). 17513–17525. 5 indexed citations

Gómez, Sara, Piero Lafiosca, & Tommaso Giovannini. (2024). Modeling UV/Vis Absorption Spectra of Food Colorants in Solution: Anthocyanins and Curcumin as Case Studies. Molecules. 29(18). 4378–4378. 4 indexed citations

Lafiosca, Piero, et al.. (2024). Multiscale modeling of surface enhanced fluorescence. Nanoscale Advances. 6(13). 3410–3425. 4 indexed citations

Lafiosca, Piero, et al.. (2024). Atomistic Multiscale Modeling of Colloidal Plasmonic Nanoparticles. SHILAP Revista de lepidopterología. 4(6). 669–678. 3 indexed citations

Lafiosca, Piero, et al.. (2024). Fully Polarizable Multiconfigurational Self-Consistent Field/Fluctuating Charges Approach. Journal of Chemical Theory and Computation. 20(22). 9954–9967. 4 indexed citations

10.

Lafiosca, Piero, et al.. (2023). QM/Classical Modeling of Surface Enhanced Raman Scattering Based on Atomistic Electromagnetic Models. Journal of Chemical Theory and Computation. 19(12). 3616–3633. 16 indexed citations

11.

Lafiosca, Piero, et al.. (2023). Fully atomistic modeling of plasmonic bimetallic nanoparticles: nanoalloys and core-shell systems. Scuola Normale Superiore di Pisa. 4. 9 indexed citations

12.

Lafiosca, Piero, et al.. (2023). Effective fully polarizable QM/MM approaches to compute Raman and Raman Optical Activity spectra in aqueous solution. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 305. 123485–123485. 5 indexed citations

13.

Gómez, Sara, Piero Lafiosca, Franco Egidi, Tommaso Giovannini, & Chiara Cappelli. (2023). UV-Resonance Raman Spectra of Systems in Complex Environments: A Multiscale Modeling Applied to Doxorubicin Intercalated into DNA. Journal of Chemical Information and Modeling. 63(4). 1208–1217. 11 indexed citations

14.

Lafiosca, Piero, Federico Rossi, Franco Egidi, Tommaso Giovannini, & Chiara Cappelli. (2023). Multiscale Frozen Density Embedding/Molecular Mechanics Approach for Simulating Magnetic Response Properties of Solvated Systems. Journal of Chemical Theory and Computation. 20(1). 266–279. 4 indexed citations

15.

Giovannini, Tommaso, et al.. (2022). Do We Really Need Quantum Mechanics to Describe Plasmonic Properties of Metal Nanostructures?. ACS Photonics. 9(9). 3025–3034. 26 indexed citations

16.

Lafiosca, Piero, Sara Gómez, Tommaso Giovannini, & Chiara Cappelli. (2022). Absorption Properties of Large Complex Molecular Systems: The DFTB/Fluctuating Charge Approach. Journal of Chemical Theory and Computation. 18(3). 1765–1779. 16 indexed citations

17.

Egidi, Franco, et al.. (2021). A polarizable three-layer frozen density embedding/molecular mechanics approach. The Journal of Chemical Physics. 154(16). 164107–164107. 10 indexed citations

18.

Giovannini, Tommaso, et al.. (2018). Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling. International Journal of Quantum Chemistry. 119(1). 40 indexed citations

19.

Giovannini, Tommaso, et al.. (2018). Effective computational route towards vibrational optical activity spectra of chiral molecules in aqueous solution. Physical Chemistry Chemical Physics. 20(14). 9181–9197. 44 indexed citations

20.

Giovannini, Tommaso, Piero Lafiosca, & Chiara Cappelli. (2017). A General Route to Include Pauli Repulsion and Quantum Dispersion Effects in QM/MM Approaches. Journal of Chemical Theory and Computation. 13(10). 4854–4870. 65 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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