Roberta Poloni

3.2k total citations
47 papers, 1.6k citations indexed

About

Roberta Poloni is a scholar working on Materials Chemistry, Inorganic Chemistry and Electronic, Optical and Magnetic Materials. According to data from OpenAlex, Roberta Poloni has authored 47 papers receiving a total of 1.6k indexed citations (citations by other indexed papers that have themselves been cited), including 30 papers in Materials Chemistry, 24 papers in Inorganic Chemistry and 11 papers in Electronic, Optical and Magnetic Materials. Recurrent topics in Roberta Poloni's work include Metal-Organic Frameworks: Synthesis and Applications (22 papers), Magnetism in coordination complexes (11 papers) and High-pressure geophysics and materials (9 papers). Roberta Poloni is often cited by papers focused on Metal-Organic Frameworks: Synthesis and Applications (22 papers), Magnetism in coordination complexes (11 papers) and High-pressure geophysics and materials (9 papers). Roberta Poloni collaborates with scholars based in France, United States and Spain. Roberta Poloni's co-authors include Berend Smit, Jeffrey B. Neaton, Li‐Chiang Lin, Allison L. Dzubak, Laura Gagliardi, Jihan Kim, Joseph A. Swisher, Sergey N. Maximoff, Thomas M. McDonald and Jeffrey R. Long and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Chemistry of Materials.

In The Last Decade

Roberta Poloni

47 papers receiving 1.6k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Roberta Poloni France 20 924 901 439 236 180 47 1.6k
Nicholas P. Funnell United Kingdom 19 772 0.8× 959 1.1× 121 0.3× 331 1.4× 188 1.0× 69 1.6k
Luke L. Daemen United States 27 796 0.9× 2.0k 2.2× 294 0.7× 443 1.9× 206 1.1× 84 2.7k
Christina Hoffmann United States 27 674 0.7× 1.0k 1.1× 223 0.5× 482 2.0× 152 0.8× 78 2.3k
Sophia E. Hayes United States 25 388 0.4× 742 0.8× 509 1.2× 100 0.4× 62 0.3× 83 1.8k
Matthew J. Cliffe United Kingdom 22 1.5k 1.6× 1.8k 2.0× 240 0.5× 493 2.1× 81 0.5× 63 2.8k
Jürgen Haase Germany 30 1.0k 1.1× 1.3k 1.4× 238 0.5× 529 2.2× 145 0.8× 165 3.0k
Peter A. Georgiev Bulgaria 20 711 0.8× 827 0.9× 111 0.3× 203 0.9× 33 0.2× 54 1.2k
G. J. Kramer Netherlands 12 1.2k 1.3× 1.6k 1.8× 198 0.5× 142 0.6× 362 2.0× 15 2.8k
Elena Besley United Kingdom 25 420 0.5× 1.1k 1.2× 153 0.3× 172 0.7× 43 0.2× 82 1.7k
Manjeera Mantina United States 10 756 0.8× 1.1k 1.2× 483 1.1× 227 1.0× 39 0.2× 11 2.4k

Countries citing papers authored by Roberta Poloni

Since Specialization
Citations

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

Fields of papers citing papers by Roberta Poloni

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Roberta Poloni

This figure shows the co-authorship network connecting the top 25 collaborators of Roberta Poloni. A scholar is included among the top collaborators of Roberta Poloni 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 Roberta Poloni. Roberta Poloni 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.
Albalad, Jorge, E. Carolina Sañudo, Óscar Fabelo, et al.. (2025). Decoding Framework Dynamics in a Spin Crossover Flexible Metal–Organic Framework. Small. 21(9). e2411201–e2411201. 1 indexed citations
2.
Piñeiro‐López, Lucía, Mónica Jiménez‐Ruiz, S. Rols, et al.. (2023). CO and CO 2 adsorption mechanism in Fe(pz)[Pt(CN) 4 ] probed by neutron scattering and density-functional theory calculations. Physical Chemistry Chemical Physics. 25(16). 11338–11349. 2 indexed citations
3.
Mendonça, João Paulo Almeida de, et al.. (2023). Regression tree-based active learning. Data Mining and Knowledge Discovery. 38(2). 420–460. 7 indexed citations
4.
Piñeiro‐López, Lucía, Mónica Jiménez‐Ruiz, S. Rols, et al.. (2022). Probing the SO2Adsorption Mechanism in Hofmann Clathrates via Inelastic Neutron Scattering and Density Functional Theory Calculations. The Journal of Physical Chemistry C. 126(18). 8090–8099. 9 indexed citations
5.
Piñeiro‐López, Lucía, et al.. (2022). Hidden ordered structure in the archetypical Fe(pyrazine)[Pt(CN) 4 ] spin-crossover porous coordination compound. CrystEngComm. 24(36). 6349–6356. 6 indexed citations
6.
Blase, Xavier, et al.. (2021). Strongly Bound Excitons in Metal–Organic Framework MOF-5: A Many-Body Perturbation Theory Study. The Journal of Physical Chemistry Letters. 12(16). 4045–4051. 22 indexed citations
7.
Poloni, Roberta, et al.. (2021). Tunable Proton Conductivity and Color in a Nonporous Coordination Polymer via Lattice Accommodation to Small Molecules. Advanced Science. 8(22). e2102619–e2102619. 8 indexed citations
8.
Attaccalite, Claudio, et al.. (2021). Bethe–Salpeter Study of the Optical Absorption of trans and cis Azobenzene-Functionalized Metal–Organic Frameworks Using Molecular and Periodic Models. The Journal of Physical Chemistry C. 125(13). 7401–7412. 10 indexed citations
9.
Vlaisavljevich, Bess, Javier Castells‐Gil, Carlos Martí‐Gastaldo, et al.. (2020). Divergent Adsorption-Dependent Luminescence of Amino-Functionalized Lanthanide Metal–Organic Frameworks for Highly Sensitive NO 2 Sensors. The Journal of Physical Chemistry Letters. 11(9). 3362–3368. 52 indexed citations
10.
Vlaisavljevich, Bess, et al.. (2020). Biased Spin-State Energetics of Fe(II) Molecular Complexes within Density-Functional Theory and the Linear-Response HubbardUCorrection. Journal of Chemical Theory and Computation. 16(11). 6755–6762. 32 indexed citations
11.
D’Avino, Gabriele, et al.. (2020). Accurate Prediction of the S 1 Excitation Energy in Solvated Azobenzene Derivatives via Embedded Orbital-Tuned Bethe-Salpeter Calculations. Journal of Chemical Theory and Computation. 16(4). 2021–2027. 16 indexed citations
12.
Burzurı́, Enrique, et al.. (2019). A switchable iron-based coordination polymer toward reversible acetonitrile electro-optical readout. Chemical Science. 10(27). 6612–6616. 30 indexed citations
13.
Koishi, Ayumi, Alejandro Fernández‐Martínez, Beatrice Ruta, et al.. (2018). Role of Impurities in the Kinetic Persistence of Amorphous Calcium Carbonate: A Nanoscopic Dynamics View. The Journal of Physical Chemistry C. 122(29). 16983–16991. 37 indexed citations
14.
Planas, Nora, Allison L. Dzubak, Roberta Poloni, et al.. (2013). The Mechanism of Carbon Dioxide Adsorption in an Alkylamine-Functionalized Metal–Organic Framework. Journal of the American Chemical Society. 135(20). 7402–7405. 215 indexed citations
15.
Poloni, Roberta, Berend Smit, & Jeffrey B. Neaton. (2012). Ligand-Assisted Enhancement of CO2 Capture in Metal–Organic Frameworks. Journal of the American Chemical Society. 134(15). 6714–6719. 76 indexed citations
16.
Dzubak, Allison L., Li‐Chiang Lin, Jihan Kim, et al.. (2012). Ab initio carbon capture in open-site metal–organic frameworks. Nature Chemistry. 4(10). 810–816. 307 indexed citations
17.
Poloni, Roberta, Berend Smit, & Jeffrey B. Neaton. (2012). CO2 Capture by Metal–Organic Frameworks with van der Waals Density Functionals. The Journal of Physical Chemistry A. 116(20). 4957–4964. 85 indexed citations
18.
Poloni, Roberta, Jorge Íñiguez, Alberto Garcı́a, & Enric Cañadell. (2010). An efficient computational method for use in structural studies of crystals with substitutional disorder. Journal of Physics Condensed Matter. 22(41). 415401–415401. 13 indexed citations
19.
Principi, Emiliano, Marco Minicucci, Andrea Di Cicco, et al.. (2007). Metastable Bi under Extreme Conditions Investigated by Combined XAS and XRD. AIP conference proceedings. 882. 532–534. 1 indexed citations
20.
Morard, G., Mohamed Mézouar, Nicolás A. Rey, et al.. (2007). Optimization of Paris–Edinburgh press cell assemblies forin situmonochromatic X-ray diffraction and X-ray absorption. High Pressure Research. 27(2). 223–233. 43 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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