Paolo Ottaviani

1.3k total citations
48 papers, 1.1k citations indexed

About

Paolo Ottaviani is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Atmospheric Science. According to data from OpenAlex, Paolo Ottaviani has authored 48 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 43 papers in Atomic and Molecular Physics, and Optics, 38 papers in Spectroscopy and 13 papers in Atmospheric Science. Recurrent topics in Paolo Ottaviani's work include Advanced Chemical Physics Studies (36 papers), Molecular Spectroscopy and Structure (33 papers) and Atmospheric Ozone and Climate (13 papers). Paolo Ottaviani is often cited by papers focused on Advanced Chemical Physics Studies (36 papers), Molecular Spectroscopy and Structure (33 papers) and Atmospheric Ozone and Climate (13 papers). Paolo Ottaviani collaborates with scholars based in Italy, Spain and Germany. Paolo Ottaviani's co-authors include Walther Camináti, Marco Savoia, Assimo Maris, Sonia Melandri, Biagio Velino, José L. Alonso, A.M. Saruis, M. Marangoni, J. Sawicki and Susana Blanco 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

Paolo Ottaviani

47 papers receiving 1.1k citations

Peers

Paolo Ottaviani
Elizete Ventura Brazil
Karol Jackowski Poland
Andréi Zaitsevskii Russia
D. Feldmann Germany
Stanley A. Hagstrom United States
C. W. Walter United States
Maria Barysz Poland
T. Lischke Germany
Anastasia Borschevsky Netherlands
Elizete Ventura Brazil
Paolo Ottaviani
Citations per year, relative to Paolo Ottaviani Paolo Ottaviani (= 1×) peers Elizete Ventura

Countries citing papers authored by Paolo Ottaviani

Since Specialization
Citations

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

Fields of papers citing papers by Paolo Ottaviani

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Paolo Ottaviani

This figure shows the co-authorship network connecting the top 25 collaborators of Paolo Ottaviani. A scholar is included among the top collaborators of Paolo Ottaviani 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 Paolo Ottaviani. Paolo Ottaviani 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.
Favero, Laura B., Assimo Maris, Sonia Melandri, Paolo Ottaviani, & Walther Camináti. (2018). Non covalent interactions stabilizing the chiral dimer of CH2ClF: a rotational study. Physical Chemistry Chemical Physics. 21(7). 3695–3700. 5 indexed citations
2.
Velino, Biagio, Laura B. Favero, Paolo Ottaviani, Assimo Maris, & Walther Camináti. (2013). Rotational Spectrum and Internal Dynamics of Methylpyruvate. The Journal of Physical Chemistry A. 117(3). 590–593. 6 indexed citations
3.
Favero, Laura B., B. M. Giuliano, Assimo Maris, et al.. (2010). Features of the CH⋅⋅⋅N Weak Hydrogen Bond and Internal Dynamics in Pyridine–CHF3. Chemistry - A European Journal. 16(6). 1761–1764. 33 indexed citations
4.
Ottaviani, Paolo, Federico M. Pesci, Laura B. Favero, Biagio Velino, & Walther Camináti. (2008). Van der Waals potential energy surface of CH2ClF⋯Xe. Chemical Physics Letters. 466(4-6). 122–126. 5 indexed citations
5.
Giuliano, B. M., Paolo Ottaviani, Laura B. Favero, et al.. (2007). Conformational preferences of chiral molecules: free jet rotational spectrum of 1-phenyl-1-propanol. Physical Chemistry Chemical Physics. 9(32). 4460–4460. 4 indexed citations
6.
Ottaviani, Paolo, Sonia Melandri, Walther Camináti, & Juan C. López. (2006). Experimental configuration, F–F spin–spin coupling, and potential energy surface of difluoromethane–Ar. Journal of Molecular Spectroscopy. 239(1). 24–28. 4 indexed citations
7.
Camináti, Walther, Sonia Melandri, Assimo Maris, & Paolo Ottaviani. (2006). Relative Strengths of the OH⋅⋅⋅Cl and OH⋅⋅⋅F Hydrogen Bonds. Angewandte Chemie International Edition. 45(15). 2438–2442. 70 indexed citations
8.
Velino, Biagio, Paolo Ottaviani, Walther Camináti, Anna Giardini, & Alessandra Paladini. (2006). Conformational Landscapes and Free‐Jet Rotational Spectrum of Indan‐1‐ol. ChemPhysChem. 7(3). 565–568. 21 indexed citations
9.
Ottaviani, Paolo, Biagio Velino, & Walther Camináti. (2006). Jet cooled rotational spectrum of methyl lactate. Chemical Physics Letters. 428(4-6). 236–240. 41 indexed citations
10.
Maris, Assimo, B. M. Giuliano, Sonia Melandri, et al.. (2005). Structure, dipole moment and large amplitude motions of 1-benzofuran. Physical Chemistry Chemical Physics. 7(18). 3317–3317. 13 indexed citations
11.
Ottaviani, Paolo, Walther Camináti, Laura B. Favero, et al.. (2005). Molecular Beam Rotational Spectrum of Cyclobutanone–Trifluoromethane: Nature of Weak CH⋅⋅⋅OC and CH⋅⋅⋅F Hydrogen Bonds. Chemistry - A European Journal. 12(3). 915–920. 21 indexed citations
12.
Ottaviani, Paolo & Walther Camináti. (2005). Ring-puckering and anomeric effect in coumaran. Chemical Physics Letters. 405(1-3). 68–72. 5 indexed citations
13.
Ottaviani, Paolo, Michela Giuliano, Biagio Velino, & Walther Camináti. (2004). Interactions Between Organic Molecules and Water: Rotational Spectrum of the 1:1 Oxetane–Water complex. Chemistry - A European Journal. 10(2). 538–543. 12 indexed citations
14.
Ottaviani, Paolo, et al.. (2004). Molecular Complexes of Organometallic Molecules with Noble Gases: The Rotational Spectrum of Dimethylsilane–Argon. ChemPhysChem. 5(11). 1772–1778. 4 indexed citations
15.
Ottaviani, Paolo, Walther Camináti, Biagio Velino, et al.. (2004). Tunnelling Motion of HF Between the Two Oxygen Lone Pairs in the Dimethyl Ether–Hydrogen Fluoride Complex: A Pure Rotational Study. ChemPhysChem. 5(3). 336–341. 12 indexed citations
16.
Ottaviani, Paolo, Walther Camináti, Biagio Velino, & Juan C. López. (2004). Tunnelling rate and barrier to the transfer of the protic group in dimethylether–HCl. Chemical Physics Letters. 394(4-6). 262–265. 8 indexed citations
17.
Giorgini, Maria Grazia, et al.. (2004). Relaxation processes of the liquid crystal ME6N in the isotropic phase studied by Raman scattering experiments. The Journal of Chemical Physics. 120(10). 4969–4979. 14 indexed citations
18.
Ottaviani, Paolo, et al.. (1971). Analysis of the 14.1 MeV neutron scattering from11B. Lettere al nuovo cimento della societa italiana di fisica/Lettere al nuovo cimento. 1(26). 1114–1117.
19.
Ottaviani, Paolo & Marco Savoia. (1969). Projected BCS-Tamm-Dancoff Approximation for Even Tin Isotopes. Physical Review. 187(4). 1306–1314. 57 indexed citations
20.
Ottaviani, Paolo & Marco Savoia. (1969). Conservation of the Number of Particles in the Tamm-Dancoff Approximation for Spherical Superconductor Nuclei. Physical Review. 178(4). 1594–1596. 33 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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