R. Dovesi

2.0k total citations · 1 hit paper
16 papers, 1.7k citations indexed

About

R. Dovesi is a scholar working on Materials Chemistry, Inorganic Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, R. Dovesi has authored 16 papers receiving a total of 1.7k indexed citations (citations by other indexed papers that have themselves been cited), including 11 papers in Materials Chemistry, 7 papers in Inorganic Chemistry and 4 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in R. Dovesi's work include Solid-state spectroscopy and crystallography (6 papers), Zeolite Catalysis and Synthesis (5 papers) and Glass properties and applications (4 papers). R. Dovesi is often cited by papers focused on Solid-state spectroscopy and crystallography (6 papers), Zeolite Catalysis and Synthesis (5 papers) and Glass properties and applications (4 papers). R. Dovesi collaborates with scholars based in Italy, France and United States. R. Dovesi's co-authors include Roberto Orlando, Fabien Pascale, Bartolomeo Civalleri, Claudio M. Zicovich‐Wilson, F. López Gejo, Piero Ugliengo, Ian J. Bush, Alessandro Erba, Yves Nöel and Jacopo Baima and has published in prestigious journals such as Advanced Materials, The Journal of Chemical Physics and Physical Chemistry Chemical Physics.

In The Last Decade

R. Dovesi

16 papers receiving 1.7k citations

Hit Papers

The calculation of the vibrational frequencies of crystal... 2004 2026 2011 2018 2004 250 500 750
What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

  1. The calculation of the vibrational frequencies of crystalline compounds and its implementation in the CRYSTAL code
    2004 807 citations Fabien Pascale, Claudio M. Zicovich‐Wilson et al. Journal of Computational Chemistry profile →

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
R. Dovesi Italy 14 1.1k 402 384 367 323 16 1.7k
Philippe D’Arco France 21 1.4k 1.3× 580 1.4× 417 1.1× 420 1.1× 417 1.3× 59 2.3k
Matteo Ferrabone Italy 17 1.2k 1.1× 402 1.0× 415 1.1× 340 0.9× 327 1.0× 22 1.8k
Christina Hoffmann United States 27 1.0k 1.0× 482 1.2× 349 0.9× 674 1.8× 287 0.9× 78 2.3k
Claire Levelut France 22 1.0k 1.0× 304 0.8× 185 0.5× 368 1.0× 210 0.7× 78 1.7k
Yves Nöel France 25 1.9k 1.8× 663 1.6× 461 1.2× 558 1.5× 536 1.7× 42 2.9k
A. Waśkowska Poland 23 1.3k 1.2× 906 2.3× 364 0.9× 276 0.8× 447 1.4× 103 2.2k
Rajiv Shah United Kingdom 13 1.5k 1.4× 388 1.0× 444 1.2× 535 1.5× 467 1.4× 15 2.2k
Simone Salustro Italy 18 1.3k 1.2× 399 1.0× 329 0.9× 338 0.9× 449 1.4× 26 1.9k
Jacopo Baima Italy 16 1.6k 1.5× 474 1.2× 426 1.1× 372 1.0× 543 1.7× 28 2.3k
Fanni Jurànyi Switzerland 25 1.5k 1.5× 492 1.2× 381 1.0× 192 0.5× 480 1.5× 95 2.4k

Countries citing papers authored by R. Dovesi

Since Specialization
Citations

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

Fields of papers citing papers by R. Dovesi

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of R. Dovesi

This figure shows the co-authorship network connecting the top 25 collaborators of R. Dovesi. A scholar is included among the top collaborators of R. Dovesi 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 R. Dovesi. R. Dovesi is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

16 of 16 papers shown
1.
Erba, Alessandro, et al.. (2017). Large-Scale Condensed Matter DFT Simulations: Performance and Capabilities of the CRYSTAL Code. Journal of Chemical Theory and Computation. 13(10). 5019–5027. 139 indexed citations
2.
Ferrabone, Matteo, et al.. (2013). The electronic structure of MgO nanotubes. An ab initio quantum mechanical investigation. Physical Chemistry Chemical Physics. 15(32). 13296–13296. 11 indexed citations
3.
Erba, Alessandro, Matteo Ferrabone, Jacopo Baima, et al.. (2013). The vibration properties of the (n,0) boron nitride nanotubes from ab initio quantum chemical simulations. The Journal of Chemical Physics. 138(5). 54906–54906. 43 indexed citations
4.
Lacivita, Valentina, et al.. (2013). Zinc oxide nanotubes: An ab initio investigation of their structural, vibrational, elastic, and dielectric properties. The Journal of Chemical Physics. 138(21). 214706–214706. 31 indexed citations
5.
Baranek, Philippe, et al.. (2013). First-principles study of the mechanisms of the pressure-induced dielectric anomalies in ferroelectric perovskites. Phase Transitions. 86(11). 1069–1084. 59 indexed citations
6.
Pierre, Marco De La, Roberto Orlando, Lorenzo Maschio, et al.. (2011). Performance of six functionals (LDA, PBE, PBESOL, B3LYP, PBE0, and WC1LYP) in the simulation of vibrational and dielectric properties of crystalline compounds. The case of forsterite Mg2SiO4. Journal of Computational Chemistry. 32(9). 1775–1784. 123 indexed citations
7.
Prencipe, Mauro, Yves Nöel, Marco Bruno, & R. Dovesi. (2009). The vibrational spectrum of lizardite-1T [Mg3Si2O5(OH)4] at the   point: A contribution from an ab initio periodic B3LYP calculation. American Mineralogist. 94(7). 986–994. 36 indexed citations
8.
D’Arco, Philippe, Yves Nöel, Raffaella Demichelis, & R. Dovesi. (2009). Single-layered chrysotile nanotubes: A quantum mechanical ab initio simulation. The Journal of Chemical Physics. 131(20). 204701–204701. 22 indexed citations
9.
10.
Ugliengo, Piero, et al.. (2008). Realistic Models of Hydroxylated Amorphous Silica Surfaces and MCM‐41 Mesoporous Material Simulated by Large‐scale Periodic B3LYP Calculations. Advanced Materials. 20(23). 4579–4583. 193 indexed citations
11.
Nöel, Yves, M. Catti, Ph. D’Arco, & R. Dovesi. (2006). The vibrational frequencies of forsterite Mg2SiO4: an all-electron ab initio study with the CRYSTAL code. Physics and Chemistry of Minerals. 33(6). 383–393. 67 indexed citations
12.
Tosoni, Sergio, Fabien Pascale, Piero Ugliengo, et al.. (2005). Quantum mechanical calculation of the OH vibrational frequency in crystalline solids. Molecular Physics. 103(18). 2549–2558. 87 indexed citations
13.
Pascale, Fabien, Claudio M. Zicovich‐Wilson, F. López Gejo, et al.. (2004). The calculation of the vibrational frequencies of crystalline compounds and its implementation in the CRYSTAL code. Journal of Computational Chemistry. 25(6). 888–897. 807 indexed citations breakdown →
14.
Pascale, Fabien, Piero Ugliengo, Bartolomeo Civalleri, et al.. (2004). The katoite hydrogarnet Si-free Ca3Al2([OH]4)3: A periodic Hartree–Fock and B3-LYP study. The Journal of Chemical Physics. 121(2). 1005–1013. 13 indexed citations
15.
Pascale, Fabien, Piero Ugliengo, Bartolomeo Civalleri, et al.. (2002). Hydrogarnet defect in chabazite and sodalite zeolites: A periodic Hartree–Fock and B3-LYP study. The Journal of Chemical Physics. 117(11). 5337–5346. 41 indexed citations
16.
Damin, Alessandro, R. Dovesi, A. Zecchina, & Piero Ugliengo. (2001). CO/MgO(001) at different CO coverages: a periodic ab initio Hartree–Fock and B3-LYP study. Surface Science. 479(1-3). 255–272. 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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