J. M. Alvariño

1.3k total citations
68 papers, 1.2k citations indexed

About

J. M. Alvariño is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Atmospheric Science. According to data from OpenAlex, J. M. Alvariño has authored 68 papers receiving a total of 1.2k indexed citations (citations by other indexed papers that have themselves been cited), including 58 papers in Atomic and Molecular Physics, and Optics, 23 papers in Spectroscopy and 15 papers in Atmospheric Science. Recurrent topics in J. M. Alvariño's work include Advanced Chemical Physics Studies (55 papers), Quantum, superfluid, helium dynamics (21 papers) and Spectroscopy and Quantum Chemical Studies (18 papers). J. M. Alvariño is often cited by papers focused on Advanced Chemical Physics Studies (55 papers), Quantum, superfluid, helium dynamics (21 papers) and Spectroscopy and Quantum Chemical Studies (18 papers). J. M. Alvariño collaborates with scholars based in Spain, Italy and Germany. J. M. Alvariño's co-authors include Antonio Laganà, M. Luz Hernández, Aldo Laganà, Miguel Paniagua, F. J. Aoiz, Susana Gómez‐Carrasco, T. Martı́nez, E. Garcı́a, Octavio Roncero and Alfredo Aguado and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry and Chemical Physics Letters.

In The Last Decade

J. M. Alvariño

68 papers receiving 1.1k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
J. M. Alvariño Spain 23 1.1k 545 312 75 54 68 1.2k
P. Cacciani France 19 747 0.7× 497 0.9× 269 0.9× 69 0.9× 67 1.2× 51 1.0k
H. J. Loesch Germany 21 1.2k 1.2× 617 1.1× 180 0.6× 55 0.7× 40 0.7× 35 1.3k
J. Bulthuis Netherlands 17 618 0.6× 573 1.1× 139 0.4× 36 0.5× 52 1.0× 55 876
L. Veseth Norway 21 1.2k 1.1× 689 1.3× 254 0.8× 76 1.0× 108 2.0× 81 1.4k
Béatrice Bussery‐Honvault France 23 1.2k 1.1× 761 1.4× 432 1.4× 44 0.6× 63 1.2× 47 1.4k
Y. Le Duff France 20 651 0.6× 497 0.9× 314 1.0× 60 0.8× 78 1.4× 52 838
W. Hüttner Germany 15 681 0.6× 539 1.0× 240 0.8× 70 0.9× 49 0.9× 60 829
Ivana Paidarová Czechia 20 995 0.9× 491 0.9× 150 0.5× 102 1.4× 95 1.8× 84 1.1k
I. Dabrowski Canada 18 898 0.8× 550 1.0× 188 0.6× 69 0.9× 47 0.9× 21 1.1k
R. Locht Belgium 24 1.2k 1.1× 940 1.7× 378 1.2× 62 0.8× 99 1.8× 90 1.4k

Countries citing papers authored by J. M. Alvariño

Since Specialization
Citations

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

Fields of papers citing papers by J. M. Alvariño

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by J. M. Alvariño. 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 J. M. Alvariño. The network helps show where J. M. Alvariño may publish in the future.

Co-authorship network of co-authors of J. M. Alvariño

This figure shows the co-authorship network connecting the top 25 collaborators of J. M. Alvariño. A scholar is included among the top collaborators of J. M. Alvariño 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 J. M. Alvariño. J. M. Alvariño 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.
Jambrina, Pablo G., et al.. (2012). Elucidation of the O(1D) + HF → F + OH mechanism by means of quasiclassical trajectories. Physical Chemistry Chemical Physics. 14(47). 16338–16338. 14 indexed citations
2.
Bargueño, Pedro, Pablo G. Jambrina, J. M. Alvariño, et al.. (2011). Energy dependent dynamics of the O(1D) + HCl reaction: A quantum, quasiclassical and statistical study. Physical Chemistry Chemical Physics. 13(18). 8502–8502. 11 indexed citations
3.
Aldegunde, J., J. M. Alvariño, Brian K. Kendrick, et al.. (2006). Analysis of the H + D2reaction mechanism through consideration of the intrinsic reactant polarisation. Physical Chemistry Chemical Physics. 8(42). 4881–4896. 20 indexed citations
4.
Gómez‐Carrasco, Susana, Octavio Roncero, Lola González‐Sánchez, et al.. (2005). F + OH reactive collisions on new excited A″3 and A′3 potential-energy surfaces. The Journal of Chemical Physics. 123(11). 114310–114310. 43 indexed citations
5.
Aldegunde, J., J. M. Alvariño, Dario De Fazio, et al.. (2004). Quantum stereodynamics of the F+H2→HF+H reaction by the stereodirected S-matrix approach. Chemical Physics. 301(2-3). 251–259. 24 indexed citations
6.
Martı́nez, T., M. Luz Hernández, J. M. Alvariño, et al.. (2000). Quasiclassical trajectory simulation of the O(1D)+HCl→OH+Cl, ClO+H reactions on an improved potential energy surface. Physical Chemistry Chemical Physics. 2(4). 589–597. 42 indexed citations
7.
Laganà, Antonio, J. M. Alvariño, M. Luz Hernández, et al.. (1997). Ab initio calculations and dynamical tests of a potential energy surface for the Na+FH reaction. The Journal of Chemical Physics. 106(24). 10222–10229. 26 indexed citations
8.
Alvariño, J. M., et al.. (1993). The ridge of the specific opacity surface in heavy heavy–light chemical reactions. The Journal of Chemical Physics. 98(6). 5102–5103. 2 indexed citations
9.
Laganà, Antonio, et al.. (1991). Scalar and vector properties of the magnesium + hydrogen fluoride reaction on a bond order surface. The Journal of Physical Chemistry. 95(21). 8379–8384. 20 indexed citations
10.
Alvariño, J. M., et al.. (1990). Competing mechanisms and products’ properties for the Be+HF reaction. The Journal of Chemical Physics. 93(2). 1082–1088. 4 indexed citations
11.
Alvariño, J. M. & Antonio Laganà. (1990). Macroscopic indicators for microscopic branching: The Be+HF→BeF+H chemical reaction. Chemical Physics Letters. 168(5). 448–453. 6 indexed citations
12.
Laganà, Antonio, Miguel Paniagua, & J. M. Alvariño. (1990). Accurate and model collinear reactive probabilities of the Mg+FH reaction. Chemical Physics Letters. 168(5). 441–447. 10 indexed citations
13.
Alvariño, J. M., et al.. (1986). Direct versus indirect microscopic mechanisms in the Li + HF reaction. Molecular Physics. 59(3). 559–568. 24 indexed citations
14.
Paniagua, Miguel, et al.. (1986). Two-configuration mc potential energy surface for the reaction of Mg with HF. Chemical Physics. 101(1). 55–65. 16 indexed citations
15.
Alvariño, J. M., et al.. (1985). “Anomalous” effect of the initial atom-diatom orientation on the Li + HF(v,J)→LiF + H reaction. Journal of Molecular Structure THEOCHEM. 120. 187–190. 8 indexed citations
16.
Laganà, Aldo, M. Luz Hernández, & J. M. Alvariño. (1984). Isotope effects in the Li+FX (X= H, D) reactions. Journal of Molecular Structure THEOCHEM. 107. 87–90. 11 indexed citations
17.
Alvariño, J. M., L. F. G. Gonzalez, M. Luz Hernández, & E. Martı́nez. (1983). The B(1∑+) and X(1∑+) States of HF and DF: RKR Curves and Franck-Condon Factors. Spectroscopy Letters. 16(7). 541–553. 3 indexed citations
18.
Alvariño, J. M., Piergiorgio Casavecchia, Osvaldo Gervasi, & Aldo Laganà. (1982). A quasiclassical trajectory test for a potential energy surface of the Li+HF reaction. The Journal of Chemical Physics. 77(12). 6341–6342. 40 indexed citations
19.
Alvariño, J. M., Osvaldo Gervasi, & Antonio Laganà. (1982). A quantum mechanical collinear study of the reactions Li + FX → LiF + X (X = H, D, T). Chemical Physics Letters. 87(3). 254–258. 28 indexed citations
20.
Alvariño, J. M.. (1975). Carbanion solvation in n-electron donor, aprotic, low dielectric constant solvents. The Journal of Physical Chemistry. 79(10). 1040–1041. 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.

Explore authors with similar magnitude of impact

Breakdown of academic impact, for papers by P. Cacciani Breakdown of academic impact, for papers by H. J. Loesch Breakdown of academic impact, for papers by J. Bulthuis Breakdown of academic impact, for papers by L. Veseth Breakdown of academic impact, for papers by Béatrice Bussery‐Honvault Breakdown of academic impact, for papers by Y. Le Duff Breakdown of academic impact, for papers by W. Hüttner Breakdown of academic impact, for papers by Ivana Paidarová Breakdown of academic impact, for papers by I. Dabrowski Breakdown of academic impact, for papers by R. Locht
Rankless by CCL
2026