Daniel André

1.2k citations
47 papers · 1.0k · h-index 18

Impact in

    • Fullerene Chemistry and Applications
    • Chemical Thermodynamics and Molecular Structure
    • Catalytic Alkyne Reactions
    • Catalytic C–H Functionalization Methods
    • Crystallography and molecular interactions

Papers in

    • Fullerene Chemistry and Applications 11
    • Chemical Thermodynamics and Molecular Structure 10
    • Solid-state spectroscopy and crystallography 7
    • Graphene research and applications 6

Daniel André

46 papers receiving 973 citations

Peers

Daniel André
Comparison fields: 5 of 107
  • Organic Chemistry 518
  • Physical and Theoretical Chemistry 149
  • Fluid Flow and Transfer Processes 69
  • Materials Chemistry 449
  • Inorganic Chemistry 81
Replace C.N.R. Rao with:
C.N.R. Rao India
Eduard Schmid Germany
James Tabony France
G. Tsoucaris France
E. W. Knapp Germany
R. A. Uphaus United States
L. De Maeyer Germany
Jean M. MacInnis United States
Barry C. Smith United Kingdom
Hidekazu Watanabe Japan
Daniel André relative to C.N.R. Rao India C.N.R. Rao's profile →
Citations per field
00.5×1.5×2.4×
C.N.R. Rao · 1×
Citations per year

Countries citing papers authored by Daniel André

Since Specialization
Citations

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

Fields of papers citing papers by Daniel André

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authors

The 25 scholars most cited alongside Daniel André, 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 Daniel André Line = papers co-authored together Daniel André links everyone, so they are left out of the graph.

All Works

20 of 20 papers shown

Showing the 20 most-cited of 47 papers — load more, or switch the sort, to bring in the rest.

#Work
1 1973155
2 1979139
3 198261
4 197155
5 199347
6 198539
7 199234
8 198832
9 197931
10 198728
11 197228
12 198225
13 196921
14 201021
15 199221
16 198420
17 198420
18 198219
19 199817
20 198517

About Daniel André

Daniel André is a scholar working on Organic Chemistry, Materials Chemistry, Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Optics and Molecular Biology, having authored 47 papers that have together received 1.0k indexed citations. Recurring topics across this work include Fullerene Chemistry and Applications (11 papers), Chemical Thermodynamics and Molecular Structure (10 papers), Crystallography and molecular interactions (8 papers), Solid-state spectroscopy and crystallography (7 papers), Graphene research and applications (6 papers), Advanced Chemical Physics Studies (6 papers), Advanced Physical and Chemical Molecular Interactions (4 papers) and Analytical Chemistry and Chromatography (4 papers). The work is most often cited by research in Organic Chemistry (518 citations), Physical and Theoretical Chemistry (149 citations), Fluid Flow and Transfer Processes (69 citations), Materials Chemistry (449 citations) and Inorganic Chemistry (81 citations). Daniel André has collaborated with scholars based in France, United Kingdom and Burundi. Frequent co-authors include R. Fourme, H. Szwarc, Houda Fillion, R. L. Kahn, Jean‐Louis Luche, V. Agafonov, Claude Fabre, R. Céolin, G Vuillon-Cacciuttolo and Olivier Bosler. Their work appears in journals such as Journal of Physics and Chemistry of Solids, Chemical Physics Letters, Chemical Physics, Tetrahedron Letters and Acta Crystallographica Section B Structural Science.

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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