Luís Carballeira

452 total citations
34 papers, 377 citations indexed

About

Luís Carballeira is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics and Spectroscopy. According to data from OpenAlex, Luís Carballeira has authored 34 papers receiving a total of 377 indexed citations (citations by other indexed papers that have themselves been cited), including 17 papers in Organic Chemistry, 17 papers in Atomic and Molecular Physics, and Optics and 14 papers in Spectroscopy. Recurrent topics in Luís Carballeira's work include Advanced Chemical Physics Studies (17 papers), Molecular Spectroscopy and Structure (11 papers) and Crystallography and molecular interactions (7 papers). Luís Carballeira is often cited by papers focused on Advanced Chemical Physics Studies (17 papers), Molecular Spectroscopy and Structure (11 papers) and Crystallography and molecular interactions (7 papers). Luís Carballeira collaborates with scholars based in Spain and Belgium. Luís Carballeira's co-authors include Ignacio Pérez‐Juste, Miguel A. Rı́os, Ricardo A. Mosquera, Berta Fernández, Christian Van Alsenoy, Saulo A. Vázquez, Marcos Mandado, Ana M. Graña, Clara A. Tovar and Jesús Rodríguez‐Otero and has published in prestigious journals such as The Journal of Chemical Physics, Macromolecules and Chemical Physics Letters.

In The Last Decade

Luís Carballeira

33 papers receiving 365 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Luís Carballeira Spain 13 200 158 131 112 45 34 377
Tae Kyu Ha Switzerland 15 285 1.4× 186 1.2× 142 1.1× 126 1.1× 63 1.4× 22 539
Robert E. Rosenberg United States 14 243 1.2× 188 1.2× 149 1.1× 139 1.2× 35 0.8× 29 472
Mavis Redshaw United Kingdom 5 153 0.8× 137 0.9× 196 1.5× 94 0.8× 77 1.7× 7 387
Frederic J. Dulles United States 7 203 1.0× 236 1.5× 104 0.8× 158 1.4× 72 1.6× 8 474
Thomas Heinis Switzerland 9 149 0.7× 250 1.6× 147 1.1× 143 1.3× 57 1.3× 13 447
J. M. Buschek Canada 13 227 1.1× 173 1.1× 149 1.1× 162 1.4× 42 0.9× 26 442
Roger Arnaud France 12 264 1.3× 126 0.8× 53 0.4× 78 0.7× 55 1.2× 27 386
Dieter Cremer Sweden 7 185 0.9× 162 1.0× 108 0.8× 117 1.0× 106 2.4× 7 457
J. Guilleme Spain 12 115 0.6× 155 1.0× 203 1.5× 62 0.6× 34 0.8× 20 363
Arvi Rauk Canada 11 206 1.0× 211 1.3× 161 1.2× 97 0.9× 39 0.9× 13 444

Countries citing papers authored by Luís Carballeira

Since Specialization
Citations

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

Fields of papers citing papers by Luís Carballeira

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Luís Carballeira

This figure shows the co-authorship network connecting the top 25 collaborators of Luís Carballeira. A scholar is included among the top collaborators of Luís Carballeira 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 Luís Carballeira. Luís Carballeira 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.
Pérez‐Juste, Ignacio, Marcos Mandado, & Luís Carballeira. (2010). Contributions from orbital–orbital interactions to nucleus-independent chemical shifts and their relation with aromaticity or antiaromaticity of conjugated molecules. Chemical Physics Letters. 491(4-6). 224–229. 19 indexed citations
2.
Carballeira, Luís & Ignacio Pérez‐Juste. (1998). Influence of calculation level and effect of methylation on axial/equatorial equilibria in piperidines. Journal of Computational Chemistry. 19(8). 961–976. 31 indexed citations
3.
Carballeira, Luís & Ignacio Pérez‐Juste. (1998). Ab initio study of the pseudorotation and conformational stability of pyrrolidine. Journal of the Chemical Society Perkin Transactions 2. 1339–1346. 17 indexed citations
4.
Carballeira, Luís & Ignacio Pérez‐Juste. (1996). Influence of water in the tautomerism of 2,2′-bipyridine-3,3′-diol. Journal of Molecular Structure THEOCHEM. 368. 17–25. 21 indexed citations
5.
Carballeira, Luís & Ignacio Pérez‐Juste. (1994). Ab initio studies of molecules with N-C-CO units. Journal of Molecular Structure THEOCHEM. 309(3). 267–277. 2 indexed citations
6.
7.
Fernández, Berta, Miguel A. Rı́os, & Luís Carballeira. (1991). Molecular mechanics (MM2) and conformational analysis of compounds with NCO units. Parametrization of the force field and anomeric effect. Journal of Computational Chemistry. 12(1). 78–90. 20 indexed citations
8.
Fernández, Berta, Miguel A. Rı́os, & Luís Carballeira. (1991). Conformational analysis of bicyclic systems including the NCO unit by molecular mechanics Part II. 4,5- and 5,6- Tetramethylene perhydro-1,3-oxazines. Journal of Molecular Structure. 246(3-4). 301–319. 3 indexed citations
9.
Fernández, Berta, Luís Carballeira, & Miguel A. Rı́os. (1991). Conformational analysis of bicyclic systems including the NCO unit by molecular mechanics. Journal of Molecular Structure. 245(1-2). 53–67. 6 indexed citations
10.
Carballeira, Luís, Berta Fernández, & Miguel A. Rı́os. (1990). AB initio studies of molecules with N-C-O units. Journal of Molecular Structure THEOCHEM. 206(1-2). 29–38. 7 indexed citations
11.
Carballeira, Luís, Berta Fernández, Ricardo A. Mosquera, & Miguel A. Rı́os. (1990). Ab initio studies of molecules with N-C-O units. Journal of Molecular Structure THEOCHEM. 205. 235–244. 9 indexed citations
12.
Carballeira, Luís, Berta Fernández, & Miguel A. Rı́os. (1990). Ab Initio studies of molecules with N-C-O units. Journal of Molecular Structure THEOCHEM. 209(3-4). 201–209. 4 indexed citations
13.
Carballeira, Luís, et al.. (1990). A gradient ab initio study of the geometrical trends of 1,2-dioxocyclopentane and other cyclic peroxides. Journal of Molecular Structure THEOCHEM. 204. 219–227. 2 indexed citations
14.
Carballeira, Luís, et al.. (1990). Conformational properties of poly(vinylidene bromide) and poly(vinylidene fluoride). Macromolecules. 23(5). 1309–1312. 2 indexed citations
15.
Carballeira, Luís, Berta Fernández, & Miguel A. Rı́os. (1990). Ab initio studies of molecules with N-C-O units. Journal of Molecular Structure THEOCHEM. 206(3-4). 277–285. 4 indexed citations
16.
Carballeira, Luís, Ricardo A. Mosquera, & Miguel A. Rı́os. (1989). Conformational analysis of polyfunctional amino compounds by molecular mechanics. Journal of Molecular Structure. 195. 89–101. 6 indexed citations
17.
Carballeira, Luís, Ricardo A. Mosquera, Miguel A. Rı́os, & Clara A. Tovar. (1989). Conformational analysis of polyfunctional amino compounds by molecular mechanics.. Journal of Molecular Structure. 193. 263–277. 17 indexed citations
18.
Carballeira, Luís, Ricardo A. Mosquera, & Miguel A. Rı́os. (1988). Conformational analysis of polyfunctional aminic compounds by molecular mechanics. Journal of Molecular Structure. 176. 89–105. 11 indexed citations
19.
Carballeira, Luís, Ricardo A. Mosquera, & Miguel A. Rı́os. (1988). Molecular mechanics of peroxides. I. Parametrization and conformational analysis of linear compounds. Journal of Computational Chemistry. 9(8). 851–860. 14 indexed citations
20.
Carballeira, Luís, Ricardo A. Mosquera, & Miguel A. Rı́os. (1986). Conformational analysis of divinylketones by molecular mechanics (MMPI). Journal of Molecular Structure THEOCHEM. 136(3-4). 351–359. 1 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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