R. Dovesi

2.0k citations
16 papers · 1.7k · 1 hit paper · h-index 14

Impact in

Papers in

    • Solid-state spectroscopy and crystallography 6
    • Boron and Carbon Nanomaterials Research 3
    • Zeolite Catalysis and Synthesis 5
    • Inorganic Fluorides and Related Compounds 3

R. Dovesi

16 papers receiving 1.7k citations

R. Dovesi's Hit Papers

The calculation of the vibrational frequencies of crystalline compounds and its implementation in the CRYSTAL code 2004 · 807 citations
8070+7+14Years since publication250500750

Peers

R. Dovesi
Comparison fields: 5 of 86
  • Ceramics and Composites 185
  • Inorganic Chemistry 367
  • Materials Chemistry 1.1k
  • Geophysics 292
  • Electronic, Optical and Magnetic Materials 402
Replace Philippe D’Arco with:
Philippe D’Arco France
Yves Nöel France
Claire Levelut France
Matteo Ferrabone Italy
Lkhamsuren Bayarjargal Germany
F. López Gejo Finland
Elissaios Stavrou United States
S. Mitra India
Rajiv Shah United Kingdom
Christina Hoffmann United States
R. Dovesi relative to Philippe D’Arco France Philippe D’Arco's profile →
Citations per field
00.5×1.5×
Philippe D’Arco · 1×
Citations per year

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-authors

The 25 scholars most cited alongside R. Dovesi, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with R. Dovesi Line = papers co-authored together R. Dovesi links everyone, so they are left out of the graph.

All Works

16 of 16 papers shown
#Work
1
The calculation of the vibrational frequencies of crystalline compounds and its implementation in the CRYSTAL code
Hit paper breakdown →
2004807
2 2008193
3 2017139
4 2011123
5 200587
6 200667
7 201359
8 201343
9 200143
10 200241
11 200936
12 201331
13 200924
14 200922
15 200413
16 201311

About R. Dovesi

R. Dovesi is a scholar working on Materials Chemistry, Inorganic Chemistry, Atomic and Molecular Physics, and Optics, Geophysics and Ceramics and Composites, having authored 16 papers that have together received 1.7k indexed citations. Recurring topics across this work include Solid-state spectroscopy and crystallography (6 papers), Zeolite Catalysis and Synthesis (5 papers), Advanced Chemical Physics Studies (4 papers), Glass properties and applications (4 papers), High-pressure geophysics and materials (4 papers), Boron and Carbon Nanomaterials Research (3 papers), Crystal Structures and Properties (3 papers) and Inorganic Fluorides and Related Compounds (3 papers). The work is most often cited by research in Ceramics and Composites (185 citations), Inorganic Chemistry (367 citations), Materials Chemistry (1.1k citations), Geophysics (292 citations) and Electronic, Optical and Magnetic Materials (402 citations). R. Dovesi has collaborated with scholars based in Italy, France and United States. Frequent 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. Their work appears in journals such as The Journal of Chemical Physics, Journal of Computational Chemistry, Phase Transitions, Surface Science and Molecular Physics.

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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