Rita Prosmiti

2.4k total citations
131 papers, 2.0k citations indexed

About

Rita Prosmiti is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Inorganic Chemistry. According to data from OpenAlex, Rita Prosmiti has authored 131 papers receiving a total of 2.0k indexed citations (citations by other indexed papers that have themselves been cited), including 113 papers in Atomic and Molecular Physics, and Optics, 37 papers in Spectroscopy and 27 papers in Inorganic Chemistry. Recurrent topics in Rita Prosmiti's work include Advanced Chemical Physics Studies (98 papers), Quantum, superfluid, helium dynamics (64 papers) and Inorganic Fluorides and Related Compounds (27 papers). Rita Prosmiti is often cited by papers focused on Advanced Chemical Physics Studies (98 papers), Quantum, superfluid, helium dynamics (64 papers) and Inorganic Fluorides and Related Compounds (27 papers). Rita Prosmiti collaborates with scholars based in Spain, Colombia and United States. Rita Prosmiti's co-authors include G. Delgado–Barrio, Pablo Villarreal, Álvaro Valdés, Stavros C. Farantos, Carlos Jorge da Cunha, Jonathan Tennyson, O. L. Polyansky, George S. Fanourgakis, Alexei A. Buchachenko and A. Garcı́a-Vela and has published in prestigious journals such as The Journal of Chemical Physics, SHILAP Revista de lepidopterología and The Journal of Physical Chemistry B.

In The Last Decade

Rita Prosmiti

126 papers receiving 1.9k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Rita Prosmiti Spain 27 1.6k 705 304 189 186 131 2.0k
M. Albertı́ Spain 24 1.2k 0.8× 559 0.8× 110 0.4× 139 0.7× 262 1.4× 98 1.6k
Pablo Villarreal Spain 33 3.3k 2.0× 1.1k 1.5× 441 1.5× 242 1.3× 208 1.1× 208 3.5k
G. Delgado–Barrio Spain 33 3.3k 2.0× 1.1k 1.6× 420 1.4× 230 1.2× 211 1.1× 203 3.5k
Richard J. Wheatley United Kingdom 26 1.3k 0.8× 524 0.7× 175 0.6× 218 1.2× 656 3.5× 94 2.1k
D. J. Frurip United States 21 778 0.5× 365 0.5× 103 0.3× 348 1.8× 424 2.3× 41 1.8k
Matthew P. Hodges United Kingdom 14 1.1k 0.7× 383 0.5× 127 0.4× 315 1.7× 180 1.0× 23 1.4k
Pradeep Kumar India 18 536 0.3× 166 0.2× 40 0.1× 460 2.4× 173 0.9× 82 1.1k
J. M. Fernández Spain 25 579 0.4× 539 0.8× 35 0.1× 325 1.7× 102 0.5× 85 1.6k
Hiroyuki Ozeki Japan 20 721 0.4× 646 0.9× 85 0.3× 471 2.5× 97 0.5× 85 1.4k
Robert Hellmann Germany 30 1.5k 0.9× 339 0.5× 163 0.5× 342 1.8× 533 2.9× 100 2.9k

Countries citing papers authored by Rita Prosmiti

Since Specialization
Citations

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

Fields of papers citing papers by Rita Prosmiti

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Rita Prosmiti

This figure shows the co-authorship network connecting the top 25 collaborators of Rita Prosmiti. A scholar is included among the top collaborators of Rita Prosmiti 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 Rita Prosmiti. Rita Prosmiti 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.
Villarreal, Pablo, et al.. (2025). Microsolvation of cationic alkali dimers in helium: quantum delocalization and solid-like/liquid-like behaviors of He shells. Physical Chemistry Chemical Physics. 27(16). 8259–8266. 1 indexed citations
2.
Villarreal, Pablo, et al.. (2025). Data-driven interaction models and growth patterns of H2+-doped He nanoclusters. Chemical Physics Letters. 877. 142242–142242.
3.
Valdés, Álvaro, et al.. (2024). Quantum computations on a new neural network potential for the proton-bound noble-gas Ar2H+ complex: Isotopic effects. Chemical Physics Letters. 856. 141641–141641. 1 indexed citations
4.
Valdés, Álvaro & Rita Prosmiti. (2024). CO2 inside sI clathrate-like cages: Automated construction of neural network/machine learned guest–host potential and quantum spectra computations. The Journal of Chemical Physics. 160(18). 3 indexed citations
5.
Valdés, Álvaro, et al.. (2024). A kernel-based machine learning potential and quantum vibrational state analysis of the cationic Ar hydride (Ar2H+). Physical Chemistry Chemical Physics. 26(8). 7060–7071. 4 indexed citations
6.
Prosmiti, Rita, et al.. (2024). Microsolvation of a Proton by Ar Atoms: Structures and Energetics of ArnH+ Clusters. Molecules. 29(17). 4084–4084. 2 indexed citations
7.
Valdés, Álvaro, et al.. (2023). Computational Energy Spectra of the H2O@C70 Endofullerene. ChemPhysChem. 24(23). e202300570–e202300570. 1 indexed citations
8.
Valdés, Álvaro, et al.. (2023). Confining CO2 inside sI clathrate‐hydrates: The impact of the CO2–water interaction on quantized dynamics. Journal of Computational Chemistry. 44(17). 1587–1598. 5 indexed citations
9.
Prosmiti, Rita, et al.. (2023). Computational investigations of stable multiple-cage-occupancy He clathrate-like hydrostructures. Physical Chemistry Chemical Physics. 25(25). 16844–16855. 2 indexed citations
10.
Prosmiti, Rita, et al.. (2023). Confining He Atoms in Diverse Ice-Phases: Examining the Stability of He Hydrate Crystals through DFT Approaches. Molecules. 28(23). 7893–7893. 1 indexed citations
11.
Prosmiti, Rita, et al.. (2021). Computational Characterization of Astrophysical Species: The Case of Noble Gas Hydride Cations. Frontiers in Chemistry. 9. 664693–664693. 12 indexed citations
12.
Valdés, Álvaro & Rita Prosmiti. (2014). Theoretical predictions on the role of the internal H3+ rotation in the IR spectra of the H5+ and D5+ cations. Physical Chemistry Chemical Physics. 16(13). 6217–6217. 8 indexed citations
13.
Valdés, Álvaro & Rita Prosmiti. (2013). First-principles simulations of vibrational states and spectra for and clusters using multiconfiguration time-dependent Hartree approach. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 119. 26–33. 7 indexed citations
14.
Fanourgakis, George S., et al.. (2013). Simulating liquid water for determining its structural and transport properties. Applied Radiation and Isotopes. 83. 115–121. 6 indexed citations
15.
Prosmiti, Rita, et al.. (2011). Frequency domain description of Kohlrausch response through a pair of Havriliak-Negami-type functions: An analysis of functional proximity. Physical Review E. 84(6). 66703–66703. 11 indexed citations
16.
Valdés, Álvaro, et al.. (2011). Ab initio characterization of the Ne–I2 van der Waals complex: Intermolecular potentials and vibrational bound states. The Journal of Chemical Physics. 134(21). 214304–214304. 20 indexed citations
17.
Prosmiti, Rita, Carlos Jorge da Cunha, Pablo Villarreal, & G. Delgado–Barrio. (2003). CCSD(T) intermolecular potential between He atom and ClF molecule: Comparison with experiment. The Journal of Chemical Physics. 119(8). 4216–4222. 33 indexed citations
18.
Cunha, Carlos Jorge da, Rita Prosmiti, Pablo Villarreal, & G. Delgado–Barrio. (2002). Theoretical prediction of a linear isomer for NeBr 2 (X 1 Γ g + an ab initio approach. Molecular Physics. 100(20). 3231–3237. 12 indexed citations
19.
Prosmiti, Rita, Carlos Jorge da Cunha, Alexei A. Buchachenko, G. Delgado–Barrio, & Pablo Villarreal. (2002). Vibrational predissociation of NeBr2 (X, v=1) using an ab initio potential energy surface. The Journal of Chemical Physics. 117(22). 10019–10025. 26 indexed citations
20.
Prosmiti, Rita, Jonathan Tennyson, & DC Clary. (1998). Molecular Quantum States at Dissociation. UCL Discovery (University College London). 43(8). 260, 262, 264 passim–260, 262, 264 passim. 6 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.

Explore authors with similar magnitude of impact

Breakdown of academic impact, for papers by M. Albertı́ Breakdown of academic impact, for papers by Pablo Villarreal Breakdown of academic impact, for papers by G. Delgado–Barrio Breakdown of academic impact, for papers by Richard J. Wheatley Breakdown of academic impact, for papers by D. J. Frurip Breakdown of academic impact, for papers by Matthew P. Hodges Breakdown of academic impact, for papers by Pradeep Kumar Breakdown of academic impact, for papers by J. M. Fernández Breakdown of academic impact, for papers by Hiroyuki Ozeki Breakdown of academic impact, for papers by Robert Hellmann
Rankless by CCL
2026