D. Ajó

2.0k total citations
87 papers, 1.7k citations indexed

About

D. Ajó is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics and Materials Chemistry. According to data from OpenAlex, D. Ajó has authored 87 papers receiving a total of 1.7k indexed citations (citations by other indexed papers that have themselves been cited), including 27 papers in Organic Chemistry, 25 papers in Atomic and Molecular Physics, and Optics and 23 papers in Materials Chemistry. Recurrent topics in D. Ajó's work include Advanced Chemical Physics Studies (19 papers), Mineralogy and Gemology Studies (10 papers) and Crystallography and molecular interactions (10 papers). D. Ajó is often cited by papers focused on Advanced Chemical Physics Studies (19 papers), Mineralogy and Gemology Studies (10 papers) and Crystallography and molecular interactions (10 papers). D. Ajó collaborates with scholars based in Italy, Spain and Austria. D. Ajó's co-authors include Gaetano Granozzi, Adolfo Speghini, Marco Bettinelli, Maurizio Casarin, V. Busetti, Eugenio Tondello, Mario Wachtler, Karl Gatterer, Giacomo Chiari and Alessandro Bencini and has published in prestigious journals such as Chemistry of Materials, Chemical Physics Letters and Inorganic Chemistry.

In The Last Decade

D. Ajó

86 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
D. Ajó Italy 21 631 487 366 290 286 87 1.7k
Nicholas Zumbulyadis United States 24 653 1.0× 311 0.6× 30 0.1× 182 0.6× 157 0.5× 69 1.7k
H. H. Wickman United States 22 633 1.0× 248 0.5× 125 0.3× 165 0.6× 368 1.3× 52 1.8k
Nguyen Quy Dao France 18 311 0.5× 237 0.5× 51 0.1× 59 0.2× 301 1.1× 88 1.0k
Ivana Radosavljević Evans United Kingdom 32 2.2k 3.4× 298 0.6× 93 0.3× 67 0.2× 549 1.9× 125 3.0k
A. Lautié France 22 616 1.0× 213 0.4× 17 0.0× 105 0.4× 177 0.6× 69 1.3k
M.D. Sastry India 20 759 1.2× 112 0.2× 86 0.2× 40 0.1× 317 1.1× 162 1.4k
J. A. Aramburu Spain 30 1.6k 2.6× 61 0.1× 185 0.5× 114 0.4× 1.2k 4.2× 137 2.8k
Carsten Paulmann Germany 26 1.1k 1.7× 336 0.7× 111 0.3× 91 0.3× 347 1.2× 127 2.0k
R. Böttcher Germany 22 1.3k 2.1× 130 0.3× 115 0.3× 42 0.1× 212 0.7× 132 1.8k
Michael Grodzicki Germany 16 365 0.6× 128 0.3× 75 0.2× 115 0.4× 265 0.9× 41 808

Countries citing papers authored by D. Ajó

Since Specialization
Citations

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

Fields of papers citing papers by D. Ajó

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of D. Ajó

This figure shows the co-authorship network connecting the top 25 collaborators of D. Ajó. A scholar is included among the top collaborators of D. Ajó 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 D. Ajó. D. Ajó 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.
Giarola, Marco, G. Mariotto, M. Barberio, & D. Ajó. (2012). Raman spectroscopy in gemmology as seen from a ‘jeweller's’ point of view. Journal of Raman Spectroscopy. 43(11). 1828–1832. 8 indexed citations
2.
Adamo, Ilaria, et al.. (2007). Gem-quality garnets: correlations between gemmological properties, chemical composition and infrared spectroscopy. Journal of gemmology/˜The œjournal of gemmology. 30(5). 307–319. 4 indexed citations
3.
Rolli, Raffaella, Karl Gatterer, Mario Wachtler, et al.. (2001). Optical spectroscopy of lanthanide ions in ZnO–TeO2 glasses. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 57(10). 2009–2017. 118 indexed citations
4.
Carbonin, S., et al.. (1998). An interdisciplinary approach to identifying solid inclusions in corundum: thorite in a ‘Sri Lanka’ sapphire. Journal of gemmology/˜The œjournal of gemmology. 26(4). 262–264.
5.
Busetti, V., et al.. (1989). Crystal structure and tautomerism of 1H[1]benzothieno[2,3d]imidazole. Zeitschrift für Kristallographie. 187(3-4). 187–199. 1 indexed citations
6.
Casarin, Maurizio, Andrea Vittadini, D. Ajó, Gaetano Granozzi, & Eugenio Tondello. (1989). Molecular cluster model of the electronic structure of substitutional impurities in gallium arsenide. Chemistry of Materials. 1(6). 587–591. 2 indexed citations
7.
Busetti, V., et al.. (1988). Crystal state conformation of a β,β' -disubstituted dehydroaminoacid derivative. Zeitschrift für Kristallographie - Crystalline Materials. 184(1-4). 203–208. 2 indexed citations
8.
Casarin, Maurizio, D. Ajó, Gaetano Granozzi, Eugenio Tondello, & Silvio Aime. (1985). Electronic structure of ferracyclopentadienyl derivatives. UV PES ab initio study of Fe2(.mu.-CO)(CO)5(C4R4) and Fe3(.mu.-CO)2(CO)6(C4R4). Inorganic Chemistry. 24(8). 1241–1246. 20 indexed citations
9.
Ajó, D., Maurizio Casarin, Renzo Bertoncello, et al.. (1985). Molecular and electronic structure of the dehydroalanine derivatives: The cyclic dipeptide of dehydrophenylalanine. Tetrahedron. 41(23). 5543–5552. 8 indexed citations
10.
Ongania, K.‐H., Gaetano Granozzi, V. Busetti, Maurizio Casarin, & D. Ajó. (1985). Molecular and electronic structure of the dehydroalanine derivatives. Tetrahedron. 41(10). 2015–2018. 14 indexed citations
11.
Ajó, D., Maurizio Casarin, Gaetano Granozzi, H. C. J. OTTENHEIJM, & Ralf Plate. (1984). An investigation of the electronic structure of α, β‐unsaturated acetylamino acid ethyl esters using He(I) and He(II) photoelectron spectroscopy. Recueil des Travaux Chimiques des Pays-Bas. 103(12). 365–368. 12 indexed citations
12.
Ajó, D., Gaetano Granozzi, Valeria Guantieri, & Antonio Mario Tamburro. (1983). UV photoelectron spectra of peptide unit model compounds: Methionyl-containing cyclic dipeptides. Journal of Molecular Structure. 96(3-4). 369–372. 5 indexed citations
13.
Martorana, Antonino, Roberto Zannetti, Antonio Marigo, D. Ajó, & Viscardo Malta. (1982). PROVA, a program for the calculation of X-ray powder spectra (ordered and disordered structures). Computer Physics Communications. 27(1). 49–55. 11 indexed citations
14.
Ajó, D., V. Busetti, & Gaetano Granozzi. (1982). Conformational flexibility of dehydroalanine derivatives. Crystal and molecular structure of 2-N-acetyldehydrophenylalanyl-l-proline. Tetrahedron. 38(22). 3329–3334. 43 indexed citations
15.
Granozzi, Gaetano, Maurizio Casarin, D. Ajó, & Domenico Osella. (1982). Electron structure of [{Ni(η5-C5H5)(µ-CO)}2] by He(I) and He(II) photoelectron spectroscopy. Journal of the Chemical Society Dalton Transactions. 2047–2049. 5 indexed citations
16.
Ajó, D., Maurizio Casarin, Gaetano Granozzi, & V. Busetti. (1981). Conformational flexibility of the dehydroalanine derivatives: molecular and electronic structure of (Z)-N-acetyldehydrophenylalanine. Tetrahedron. 37(20). 3507–3512. 45 indexed citations
17.
18.
Ajó, D., et al.. (1979). Crystal structure and conformational flexibility of 2-(acetylamino)prop-2-enoic acid (N-acetyldehydroalanine). Journal of the Chemical Society Perkin Transactions 2. 927–929. 46 indexed citations
19.
Ajó, D., Maurizio Casarin, Gaetano Granozzi, & Eugenio Tondello. (1978). Effects of assumed electronic configuration on the electronic band calculations of second series transition metals. Chemical Physics Letters. 55(2). 374–376. 1 indexed citations
20.
Ajó, D., Ignazio L. Fragalà, Gaetano Granozzi, & Eugenio Tondello. (1977). Conformational analysis of malonic acid and its derivatives: ab initio, CNDO/2 and empirical calculations. Journal of Molecular Structure. 38. 245–252. 12 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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