Fabio Ramondo

2.4k total citations
123 papers, 2.1k citations indexed

About

Fabio Ramondo is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Spectroscopy. According to data from OpenAlex, Fabio Ramondo has authored 123 papers receiving a total of 2.1k indexed citations (citations by other indexed papers that have themselves been cited), including 59 papers in Atomic and Molecular Physics, and Optics, 38 papers in Organic Chemistry and 35 papers in Spectroscopy. Recurrent topics in Fabio Ramondo's work include Advanced Chemical Physics Studies (52 papers), Molecular Spectroscopy and Structure (25 papers) and Inorganic Fluorides and Related Compounds (21 papers). Fabio Ramondo is often cited by papers focused on Advanced Chemical Physics Studies (52 papers), Molecular Spectroscopy and Structure (25 papers) and Inorganic Fluorides and Related Compounds (21 papers). Fabio Ramondo collaborates with scholars based in Italy, Hungary and Germany. Fabio Ramondo's co-authors include L. Bencivenni, Aldo Domenicano, Anna Rita Campanelli, Ruggero Caminiti, Lorenzo Gontrani, István Hargittai, Gustavo Portalone, Andrea Pieretti, Nico Sanna and Marina Macchiagodena and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and The Journal of Physical Chemistry.

In The Last Decade

Fabio Ramondo

121 papers receiving 2.0k citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Fabio Ramondo Italy	25	671	658	607	483	477	123	2.1k
Simone Koßmann Germany	16	473 0.7×	603 0.9×	505 0.8×	263 0.5×	369 0.8×	16	1.8k
Shridhar P. Gejji India	26	1.1k 1.6×	425 0.6×	541 0.9×	658 1.4×	470 1.0×	166	2.7k
Carol A. Deakyne United States	26	939 1.4×	625 0.9×	415 0.7×	504 1.0×	244 0.5×	95	2.2k
L. Bencivenni Italy	24	440 0.7×	546 0.8×	616 1.0×	316 0.7×	192 0.4×	113	1.6k
Chihiro Wakai Japan	25	343 0.5×	605 0.9×	405 0.7×	283 0.6×	998 2.1×	51	2.4k
A. Ramı́rez-Solı́s Mexico	25	323 0.5×	1.1k 1.7×	600 1.0×	305 0.6×	260 0.5×	130	2.1k
Manuel E. Minas da Piedade Portugal	29	1.3k 2.0×	222 0.3×	1.1k 1.8×	499 1.0×	550 1.2×	125	2.7k
Anwar G. Baboul United States	13	1.2k 1.7×	981 1.5×	585 1.0×	394 0.8×	218 0.5×	15	2.4k
Jean‐Philippe Blaudeau United States	16	851 1.3×	822 1.2×	988 1.6×	387 0.8×	151 0.3×	23	2.6k
Roland H. Hertwig Germany	17	800 1.2×	731 1.1×	484 0.8×	353 0.7×	195 0.4×	22	1.9k

Countries citing papers authored by Fabio Ramondo

Since Specialization

Citations

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

Fields of papers citing papers by Fabio Ramondo

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Fabio Ramondo

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

Celso, Fabrizio Lo, Alessandro Triolo, Fabio Ramondo, et al.. (2025). Structural Features of the Thymol–Carvacrol Equimolar Mixture: X-Ray Scattering and Molecular Dynamics. The Journal of Physical Chemistry B. 129(12). 3224–3236.

Ramondo, Fabio, et al.. (2024). Conformational Geometry Matters: The Case of the Low-Melting-Point Systems of Tetrabutylammonium Triflate with Fumaric or Maleic Acid. Molecules. 29(21). 5093–5093. 1 indexed citations

Trequattrini, F., et al.. (2024). Fatty acid and alcohol based low melting mixtures: The role of intermolecular interactions by DFT and infrared spectroscopy. Journal of Molecular Liquids. 417. 126590–126590. 4 indexed citations

Russina, Olga, et al.. (2022). Mixtures of choline chloride and tetrabutylammonium bromide with imidazole as examples of deep eutectic solvents: their structure by theoretical and experimental investigation. Journal of Molecular Liquids. 352. 118427–118427. 20 indexed citations

Palumbo, Oriele, et al.. (2020). New insights into chloromethyl-oxirane and chloromethyl-thiirane in liquid and solid phase from low-temperature infrared spectroscopy and ab initio modeling. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 247. 119061–119061. 1 indexed citations

Campanelli, Anna Rita, Aldo Domenicano, & Fabio Ramondo. (2016). Field-induced π-polarization in barrelene derivatives: a computational study based on structural variation. Structural Chemistry. 28(3). 617–624. 3 indexed citations

Bodo, Enrico, Sara Mangialardo, Fabio Ramondo, Francesca Ceccacci, & P. Postorino. (2012). Unravelling the Structure of Protic Ionic Liquids with Theoretical and Experimental Methods: Ethyl-, Propyl- and Butylammonium Nitrate Explored by Raman Spectroscopy and DFT Calculations. The Journal of Physical Chemistry B. 116(47). 13878–13888. 79 indexed citations

Ramondo, Fabio, et al.. (2012). Vibrational Spectra of Water Solutions of Azoles from QM/MM Calculations: Effects of Solvation. The Journal of Physical Chemistry A. 116(41). 10160–10171. 14 indexed citations

Podgoršek, Ajda, Marina Macchiagodena, Fabio Ramondo, Margarida Costa Gomes, & Agı́lio A. H. Pádua. (2012). Glycine in 1‐Butyl‐3‐Methylimidazolium Acetate and Trifluoroacetate Ionic Liquids: Effect of Fluorination and Hydrogen Bonding. ChemPhysChem. 13(7). 1753–1763. 18 indexed citations

10.

Bodo, Enrico, P. Postorino, Sara Mangialardo, et al.. (2011). Structure of the Molten Salt Methyl Ammonium Nitrate Explored by Experiments and Theory. The Journal of Physical Chemistry B. 115(45). 13149–13161. 47 indexed citations

11.

Campanelli, Anna Rita, Aldo Domenicano, & Fabio Ramondo. (2011). Structural variations and electronic substituent effects in phenylcubane derivatives: a quantum chemical study. Structural Chemistry. 22(2). 449–457. 11 indexed citations

12.

Ramondo, Fabio, L. Bencivenni, Ruggero Caminiti, Andrea Pieretti, & Lorenzo Gontrani. (2007). Dimerisation of urea in water solution: a quantum mechanical investigation. Physical Chemistry Chemical Physics. 9(18). 2206–2206. 36 indexed citations

13.

Hietapelto, Vesa, Risto S. Laitinen, J. Pursiainen, et al.. (1999). NMR Spectroscopic and Potentiometric Study on Complexation Thermodynamics of Some N,N'-Bis(2-hydroxyethyl)piperazine Complexes.. Acta chemica Scandinavica/Acta chemica Scandinavica. B, Organic chemistry and biochemistry/Acta chemica Scandinavica. A, Physical and inorganic chemistry/Acta chemica Scandinavica. Series B. Organic chemistry and biochemistry/Acta chemica Scandinavica. Series A, Physical and inorganic chemistry. 53. 7–14. 5 indexed citations

14.

Laitinen, Risto S., J. Pursiainen, Erkki Rahkamaa, et al.. (1999). The Liquid Junction Potential in Potentiometric Titrations. 4. Determination of the Ionic Molar Conductivities in Mixtures of Cd(ClO4)2 + HClO4 + NaClO4 under the Experimental Condition that I=3 M is Kept Constant.. Acta chemica Scandinavica/Acta chemica Scandinavica. B, Organic chemistry and biochemistry/Acta chemica Scandinavica. A, Physical and inorganic chemistry/Acta chemica Scandinavica. Series B. Organic chemistry and biochemistry/Acta chemica Scandinavica. Series A, Physical and inorganic chemistry. 53. 1–6. 5 indexed citations

15.

Campanelli, Anna Rita, Fabio Ramondo, Aldo Domenicano, & István Hargittai. (1994). Molecular Structure and Conformation of tert-Butylbenzene: A Concerted Study by Gas-Phase Electron Diffraction and Theoretical Calculations. The Journal of Physical Chemistry. 98(43). 11046–11052. 22 indexed citations

16.

Ramondo, Fabio, L. Bencivenni, Gustavo Portalone, & Aldo Domenicano. (1994). Effect of intermolecular hydrogen bonding on the molecular structures of imidazole and 1,2,4-triazole: A study by ab initio molecular orbital calculations. Structural Chemistry. 5(1). 1–7. 15 indexed citations

17.

Ramondo, Fabio, Stella Nunziante Cesaro, & L. Bencivenni. (1993). Effects of intermolecular hydrogen bonding on the molecular structure and vibrational spectrum of diacetamide. Journal of Molecular Structure. 291(2-3). 219–244. 15 indexed citations

18.

Ramondo, Fabio, Nico Sanna, L. Bencivenni, & Felice Grandinetti. (1991). Ab initio study on the radical anions SO−3 and CO−2 and on the charge-transfer complexes MSO3 and MCO2 (M = Li, Na). Chemical Physics Letters. 180(4). 369–380. 20 indexed citations

19.

Ramondo, Fabio, Gustavo Portalone, & L. Bencivenni. (1991). Ab initio determination of the equilibrium geometry and vibrational frequencies of borazine. Journal of Molecular Structure THEOCHEM. 236(1-2). 29–39. 10 indexed citations

20.

Ramondo, Fabio. (1989). LiNO 2 およびNaNO 2 イオン対の構造および安定性 ab initio SCF研究. Chemical Physics Letters. 156(4). 346–350. 16 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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