David S. Coll

514 total citations
32 papers, 429 citations indexed

About

David S. Coll is a scholar working on Organic Chemistry, Inorganic Chemistry and Materials Chemistry. According to data from OpenAlex, David S. Coll has authored 32 papers receiving a total of 429 indexed citations (citations by other indexed papers that have themselves been cited), including 16 papers in Organic Chemistry, 7 papers in Inorganic Chemistry and 7 papers in Materials Chemistry. Recurrent topics in David S. Coll's work include Organometallic Complex Synthesis and Catalysis (6 papers), Chemical Reaction Mechanisms (4 papers) and Advanced Chemical Physics Studies (4 papers). David S. Coll is often cited by papers focused on Organometallic Complex Synthesis and Catalysis (6 papers), Chemical Reaction Mechanisms (4 papers) and Advanced Chemical Physics Studies (4 papers). David S. Coll collaborates with scholars based in Venezuela, Ireland and France. David S. Coll's co-authors include Yosslen Aray, Philippe Sautet, Françoise Delbecq, Edgar Ocando‐Mavarez, Alba B. Vidal, Rafael Añez, Maria Elena Grillo, Aníbal Sierraalta, Pedro Silva and J. Rodrı́guez and has published in prestigious journals such as Chemistry of Materials, The Journal of Physical Chemistry B and The Journal of Physical Chemistry C.

In The Last Decade

David S. Coll

32 papers receiving 420 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
David S. Coll Venezuela 14 153 118 96 81 69 32 429
Cédric Lesaint Norway 11 39 0.3× 176 1.5× 66 0.7× 90 1.1× 50 0.7× 20 409
Mehrez Sghaier France 10 92 0.6× 134 1.1× 56 0.6× 36 0.4× 58 0.8× 17 345
V. Métivaud France 13 147 1.0× 195 1.7× 35 0.4× 127 1.6× 104 1.5× 17 447
Mary A. Thomson New Zealand 14 260 1.7× 68 0.6× 166 1.7× 47 0.6× 12 0.2× 35 501
E.J. Sonneveld Netherlands 12 85 0.6× 458 3.9× 124 1.3× 49 0.6× 62 0.9× 31 695
А. Н. Туранов Russia 11 67 0.4× 157 1.3× 32 0.3× 116 1.4× 69 1.0× 57 422
A.H. White Australia 12 109 0.7× 91 0.8× 60 0.6× 31 0.4× 39 0.6× 28 441
Timothy J. Henly United States 13 190 1.2× 150 1.3× 147 1.5× 61 0.8× 24 0.3× 21 371
Phuong Y. Ghi Australia 13 129 0.8× 362 3.1× 94 1.0× 61 0.8× 8 0.1× 18 661
Yogesh V. Joshi United States 8 45 0.3× 187 1.6× 225 2.3× 55 0.7× 80 1.2× 11 370

Countries citing papers authored by David S. Coll

Since Specialization
Citations

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

Fields of papers citing papers by David S. Coll

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by David S. Coll. 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 David S. Coll. The network helps show where David S. Coll may publish in the future.

Co-authorship network of co-authors of David S. Coll

This figure shows the co-authorship network connecting the top 25 collaborators of David S. Coll. A scholar is included among the top collaborators of David S. Coll 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 David S. Coll. David S. Coll 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.
Sierraalta, Aníbal, et al.. (2023). DFT-ONIOM study of ammonia activation by MM'APO-5 (M,M' = Ti, Zr, Co) bimetallic molecular sieves. The influence of the neighboring metal from a theoretical point of view. Computational and Theoretical Chemistry. 1232. 114444–114444. 2 indexed citations
2.
Díaz, Miguel Ángel, et al.. (2023). Study of the Reaction Mechanism of Triazines and Associated Species for H2S Scavenging. ACS Omega. 8(13). 12165–12172. 4 indexed citations
3.
Morales‐Verdejo, Cesar, Arquı́medes Karam, Teresa González, et al.. (2019). Ethylene polymerization by binuclear chromium complex with tetrakis(pyrazolyl-methyl)benzene ligand. Polymer Bulletin. 77(5). 2269–2284. 4 indexed citations
4.
Sierraalta, Aníbal, et al.. (2019). Conversion of methanol to dimethyl ether over silicoaluminophosphates: Isolated acid sites and the influence of silicon islands. A DFT-ONIOM study. Microporous and Mesoporous Materials. 292. 109732–109732. 11 indexed citations
5.
Coll, David S., et al.. (2018). Experimental and DFT studies for the kinetics and mechanism of the pyrolysis of 2-(4-substituted-phenoxy)tetrahydro-2H-pyranes in the gas-phase. Journal of Analytical and Applied Pyrolysis. 134. 52–60. 4 indexed citations
6.
Alcalá, Ana C., Fernando Medina, David S. Coll, et al.. (2017). The dengue virus non-structural protein 1 (NS1) is secreted from infected mosquito cells via a non-classical caveolin-1-dependent pathway. Journal of General Virology. 98(8). 2088–2099. 19 indexed citations
7.
Coll, David S., et al.. (2017). The kinetics and mechanism of the homogeneous, unimolecular gas‐phase elimination of 2‐(4‐substituted‐phenoxy)tetrahydro‐2H‐pyranes. Journal of Physical Organic Chemistry. 31(3). 1 indexed citations
8.
Coll, David S., Alejandro J. Arce, Muriel Hissler, et al.. (2017). Reactivity of dirhenium and triruthenium carbonyls toward a biphosphole ligand: M–M, P–P and C–H bonds cleavage. Journal of Organometallic Chemistry. 834. 40–46. 2 indexed citations
9.
Sierraalta, Aníbal, et al.. (2017). New theoretical insight on the acid sites distribution, their local structures and acid strength of the SAPO‐11 molecular sieve. International Journal of Quantum Chemistry. 118(11). 3 indexed citations
10.
Añez, Rafael, et al.. (2016). Møller–Plesset 2 and density functional theory studies of the interaction between aromatic compounds and Zn-porphyrins. Computational and Theoretical Chemistry. 1084. 133–139. 3 indexed citations
11.
Añez, Rafael, et al.. (2015). Periodic DFT study of Ti deposition on defective Si(100) surfaces. Applied Surface Science. 335. 160–166. 2 indexed citations
15.
Aray, Yosslen, Mauricio Cornejo, Eduardo V. Ludeña, et al.. (2014). First-Principles Study of the Nature of Niobium Sulfide Catalyst for Hydrodesulfurization in Hydrotreating Conditions. The Journal of Physical Chemistry C. 118(48). 27823–27832. 14 indexed citations
16.
Añez, Rafael, et al.. (2014). Density functional study of NO adsorption on undefected and oxygen defective Au–BaO(100) surfaces. Applied Surface Science. 307. 165–171. 3 indexed citations
17.
Ocando‐Mavarez, Edgar, Tsuyoshi Kato, David S. Coll, et al.. (2012). Synthesis and Characterization of Rhodium Complexes with Phosphine-Stabilized Germylenes. Inorganic Chemistry. 51(15). 8187–8193. 34 indexed citations
18.
Grillo, Maria Elena, David S. Coll, & J. Rodrı́guez. (2011). Effect of the environment on the hydroxyl density of α-quartz (1 1 1). Chemical Physics Letters. 522. 46–50. 7 indexed citations
19.
Coll, David S., Françoise Delbecq, Yosslen Aray, & Philippe Sautet. (2010). Stability of intermediates in the glycerol hydrogenolysis on transition metal catalysts from first principles. Physical Chemistry Chemical Physics. 13(4). 1448–1456. 68 indexed citations
20.
Aray, Yosslen, Alba B. Vidal, J. Rodrı́guez, et al.. (2009). First Principles Study of Low Miller Index RuS2Surfaces in Hydrotreating Conditions. The Journal of Physical Chemistry C. 113(45). 19545–19557. 22 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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