Gaia Grossi

1.7k total citations
53 papers, 1.2k citations indexed

About

Gaia Grossi is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Statistical and Nonlinear Physics. According to data from OpenAlex, Gaia Grossi has authored 53 papers receiving a total of 1.2k indexed citations (citations by other indexed papers that have themselves been cited), including 45 papers in Atomic and Molecular Physics, and Optics, 22 papers in Spectroscopy and 11 papers in Statistical and Nonlinear Physics. Recurrent topics in Gaia Grossi's work include Advanced Chemical Physics Studies (25 papers), Molecular Spectroscopy and Structure (13 papers) and Spectroscopy and Quantum Chemical Studies (11 papers). Gaia Grossi is often cited by papers focused on Advanced Chemical Physics Studies (25 papers), Molecular Spectroscopy and Structure (13 papers) and Spectroscopy and Quantum Chemical Studies (11 papers). Gaia Grossi collaborates with scholars based in Italy, Brazil and Spain. Gaia Grossi's co-authors include Vincenz̊o Aquilanti, Simonetta Cavalli, Aldo Laganà, Andrea Lombardi, Federico Palazzetti, Piergiorgio Casavecchia, Glauciete S. Maciel, Alessandra F. Albernaz, Cecilia Coletti and Noelia Faginas‐Lago and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry and Chemical Physics Letters.

In The Last Decade

Gaia Grossi

53 papers receiving 1.1k citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Gaia Grossi Italy	23	1.0k	488	163	114	110	53	1.2k
Xavier Giménez Spain	21	1.0k 1.0×	416 0.9×	148 0.9×	68 0.6×	178 1.6×	68	1.3k
Béla Gazdy United States	21	1.3k 1.2×	621 1.3×	144 0.9×	111 1.0×	247 2.2×	48	1.4k
Werner Jakubetz Austria	25	1.3k 1.3×	439 0.9×	96 0.6×	120 1.1×	125 1.1×	68	1.5k
J. Römelt Germany	21	1.3k 1.3×	655 1.3×	93 0.6×	137 1.2×	205 1.9×	34	1.4k
M. Farizon France	20	1.2k 1.2×	761 1.6×	77 0.5×	73 0.6×	102 0.9×	80	1.6k
B. Farizon France	19	1.1k 1.1×	714 1.5×	78 0.5×	74 0.6×	100 0.9×	67	1.4k
Jürgen Stohner Switzerland	21	1.0k 1.0×	904 1.9×	51 0.3×	101 0.9×	100 0.9×	51	1.4k
Ian L. Cooper United Kingdom	19	780 0.8×	208 0.4×	147 0.9×	179 1.6×	94 0.9×	68	1.0k
Ch. Schlier Germany	20	1.1k 1.1×	594 1.2×	93 0.6×	67 0.6×	142 1.3×	50	1.3k
Kurt M. Christoffel United States	14	942 0.9×	479 1.0×	128 0.8×	93 0.8×	214 1.9×	22	1.1k

Countries citing papers authored by Gaia Grossi

Since Specialization

Citations

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

Fields of papers citing papers by Gaia Grossi

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Gaia Grossi

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

Aquilanti, Vincenz̊o, Piergiorgio Casavecchia, Gaia Grossi, et al.. (2017). The astrochemical observatory: Computational and theoretical focus on molecular chirality changing torsions around O – O and S – S bonds. AIP conference proceedings. 1906. 30010–30010. 2 indexed citations

Lombardi, Andrea, Federico Palazzetti, Vincenz̊o Aquilanti, & Gaia Grossi. (2017). Chirality in molecular collisions. AIP conference proceedings. 1906. 30012–30012. 1 indexed citations

Albernaz, Alessandra F., Vincenz̊o Aquilanti, Patrícia R. P. Barreto, et al.. (2016). Interactions of Hydrogen Molecules with Halogen-Containing Diatomics from Ab Initio Calculations: Spherical-Harmonics Representation and Characterization of the Intermolecular Potentials. The Journal of Physical Chemistry A. 120(27). 5315–5324. 9 indexed citations

Lombardi, Andrea, Federico Palazzetti, Vincenz̊o Aquilanti, et al.. (2016). Spherical and hyperspherical harmonics representation of van der Waals aggregates. AIP conference proceedings. 1790. 20005–20005. 4 indexed citations

Lombardi, Andrea, Noelia Faginas‐Lago, Leonardo Pacifici, & Gaia Grossi. (2015). Energy transfer upon collision of selectively excited CO2 molecules: State-to-state cross sections and probabilities for modeling of atmospheres and gaseous flows. The Journal of Chemical Physics. 143(3). 34307–34307. 33 indexed citations

Palazzetti, Federico, et al.. (2013). Molecular alignment and chirality in gaseous streams and vortices. RENDICONTI LINCEI. 24(3). 291–297. 20 indexed citations

Albernaz, Alessandra F., Amedeo Capobianco, Federico Palazzetti, et al.. (2012). Potential energy surfaces for interactions of H2O with H2, N2 and O2: A hyperspherical harmonics representation, and a minimal model for the H2O–rare-gas-atom systems. Computational and Theoretical Chemistry. 990. 53–61. 28 indexed citations

Lombardi, Andrea, Glauciete S. Maciel, Federico Palazzetti, Gaia Grossi, & Vincenz̊o Aquilanti. (2010). Alignment and Chirality in Gaseous Flows. Journal of the Vacuum Society of Japan. 53(11). 645–653. 19 indexed citations

Aquilanti, Vincenz̊o, Gaia Grossi, Andrea Lombardi, Glauciete S. Maciel, & Federico Palazzetti. (2008). The origin of chiral discrimination: supersonic molecular beam experiments and molecular dynamics simulations of collisional mechanisms. Physica Scripta. 78(5). 58119–58119. 35 indexed citations

10.

Lombardi, Andrea, et al.. (2006). Few-body quantum and many-body classical hyperspherical approaches to reactions and to cluster dynamics. Theoretical Chemistry Accounts. 117(5-6). 709–721. 12 indexed citations

11.

Aldegunde, J., J. M. Alvariño, Dario De Fazio, et al.. (2004). Quantum stereodynamics of the F+H2→HF+H reaction by the stereodirected S-matrix approach. Chemical Physics. 301(2-3). 251–259. 24 indexed citations

12.

Grossi, Gaia, et al.. (1999). Statistics of energy levels in the quantum treatment of an elementary reaction. Chemical Physics Letters. 313(3-4). 639–646. 10 indexed citations

13.

Aquilanti, Vincenz̊o, Simonetta Cavalli, & Gaia Grossi. (1991). Discrete analogs of spherical harmonics and their use in quantum mechanics: The hyperquantization algorithm. Theoretical Chemistry Accounts. 79(3-4). 283–296. 14 indexed citations

14.

Aquilanti, Vincenz̊o, Simonetta Cavalli, Gaia Grossi, & Roger W. Anderson. (1990). Representation in hyperspherical and related coordinates of the potential-energy surface for triatomic reactions. Journal of the Chemical Society Faraday Transactions. 86(10). 1681–1681. 25 indexed citations

15.

Aquilanti, Vincenz̊o, L. Beneventi, Gaia Grossi, & Franco Vecchiocattivi. (1988). Coupling schemes for atom–diatom interactions and an adiabatic decoupling treatment of rotational temperature effects on glory scattering. The Journal of Chemical Physics. 89(2). 751–761. 38 indexed citations

16.

Aquilanti, Vincenz̊o, Simonetta Cavalli, & Gaia Grossi. (1987). Unimolecular dissociation rates by a semiclassical analysis of quantum resonance lifetimes. Chemical Physics Letters. 133(6). 531–537. 6 indexed citations

17.

Aquilanti, Vincenz̊o, Simonetta Cavalli, & Gaia Grossi. (1986). Hyperspherical coordinates for molecular dynamics by the method of trees and the mapping of potential energy surfaces for triatomic systems. The Journal of Chemical Physics. 85(3). 1362–1375. 81 indexed citations

18.

Aquilanti, Vincenz̊o, Gaia Grossi, & Aldo Laganà. (1981). A computational study of spin flip in collisions of H and Mu with oxygen molecules. Hyperfine Interactions. 8(4-6). 347–350. 5 indexed citations

19.

Aquilanti, Vincenz̊o, Piergiorgio Casavecchia, & Gaia Grossi. (1978). Excitation of Hg(6 3P1) by low energy alkali ion impact: Optical polarization and cross sections for magnetic sublevels. The Journal of Chemical Physics. 68(4). 1499–1510. 18 indexed citations

20.

Aquilanti, Vincenz̊o, Piergiorgio Casavecchia, & Gaia Grossi. (1976). Cross sections for excitation of the potassium resonance doublet in collisions between potassium atoms and alkali ions. The Journal of Chemical Physics. 65(12). 5518–5521. 22 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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