Jorge A. Morales

777 total citations
50 papers, 596 citations indexed

About

Jorge A. Morales is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Materials Chemistry. According to data from OpenAlex, Jorge A. Morales has authored 50 papers receiving a total of 596 indexed citations (citations by other indexed papers that have themselves been cited), including 39 papers in Atomic and Molecular Physics, and Optics, 16 papers in Spectroscopy and 6 papers in Materials Chemistry. Recurrent topics in Jorge A. Morales's work include Advanced Chemical Physics Studies (32 papers), Spectroscopy and Quantum Chemical Studies (17 papers) and Atomic and Molecular Physics (17 papers). Jorge A. Morales is often cited by papers focused on Advanced Chemical Physics Studies (32 papers), Spectroscopy and Quantum Chemical Studies (17 papers) and Atomic and Molecular Physics (17 papers). Jorge A. Morales collaborates with scholars based in United States, China and Argentina. Jorge A. Morales's co-authors include Yngve Öhrn, Erik Deumens, Todd J. Martı́nez, Ju‐Guang Han, Agustín Diz, Buddhadev Maiti, Ajith Perera, Francisco M. Fernández, Denis Jacquemin and Prakash Verma and has published in prestigious journals such as The Journal of Chemical Physics, PLoS ONE and Physical Review A.

In The Last Decade

Jorge A. Morales

48 papers receiving 587 citations

Peers

Jorge A. Morales

AMPO

SPECT

RADIA

R. Cabrera‐Trujillo Mexico

M. F. Politis France

J. Lecointre Belgium

André Knie Germany

Sylvain Maclot France

N. Neumann Germany

Saikat Nandi France

L.-E. Berg Sweden

M. Tokman Sweden

M. W. Gealy United States

R. Cabrera‐Trujillo Mexico

Jorge A. Morales

655 ×1.4

AMPO

239 ×1.2

SPECT

62 ×0.7

80 ×1.8

RADIA

34 ×0.8

Citations per year, relative to Jorge A. Morales Jorge A. Morales (= 1×) peers R. Cabrera‐Trujillo

Countries citing papers authored by Jorge A. Morales

Since Specialization

Citations

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

Fields of papers citing papers by Jorge A. Morales

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Jorge A. Morales. 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 Jorge A. Morales. The network helps show where Jorge A. Morales may publish in the future.

Co-authorship network of co-authors of Jorge A. Morales

This figure shows the co-authorship network connecting the top 25 collaborators of Jorge A. Morales. A scholar is included among the top collaborators of Jorge A. Morales 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 Jorge A. Morales. Jorge A. Morales is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

Morales, Jorge A., et al.. (2025). Toward a Quantum Computing Formulation of the Electron Nuclear Dynamics Method via Fukutome Unitary Representation. Symmetry. 17(2). 303–303. 1 indexed citations

Morales, Jorge A., et al.. (2025). Recurrent Neural Network/Machine Learning Predictions of Reactive Channels in H⁺ + C₂H₄ at E_Lab = 30 eV: A Prototype of Ion Cancer Therapy Reactions. Journal of Computational Chemistry. 46(5). e70033–e70033. 2 indexed citations

Morales, Jorge A., et al.. (2022). Electron nuclear dynamics of time-dependent symmetry breaking in H⁺ + H₂O at E_Lab = 28.5–200.0 eV: a prototype for ion cancer therapy reactions. Physical Chemistry Chemical Physics. 25(3). 2019–2034. 2 indexed citations

Trenado, Josep, et al.. (2022). Atención y coordinación del traslado del paciente crítico durante la pandemia COVID-19 por un centro de mando regional. Medicina Intensiva. 47(5). 293–295.

Morales, Jorge A., et al.. (2020). Electron nuclear dynamics with plane wave basis sets: complete theory and formalism. Theoretical Chemistry Accounts. 139(4). 2 indexed citations

Morales, Jorge A., et al.. (2019). Symmetry-breaking effects on time-dependent dynamics: correct differential cross sections and other properties in H⁺ + C₂H₄ at E_Lab = 30 eV. Physical Chemistry Chemical Physics. 21(9). 5006–5021. 5 indexed citations

Morales, Jorge A., et al.. (2018). Electron Nuclear Dynamics Simulations of Proton Cancer Therapy Reactions: Water Radiolysis and Proton- and Electron-Induced DNA Damage in Computational Prototypes. Cancers. 10(5). 136–136. 10 indexed citations

Morales, Jorge A., et al.. (2017). Exploring water radiolysis in proton cancer therapy: Time-dependent, non-adiabatic simulations of H+ + (H2O)1-6. PLoS ONE. 12(4). e0174456–e0174456. 12 indexed citations

Maiti, Buddhadev, et al.. (2012). H++ NO(v= 0) → H++ NO(v= 0–2) at ELab= 30 eV with canonical and Morse coherent states. Chemical Physics Letters. 551. 42–49. 10 indexed citations

10.

Maiti, Buddhadev, et al.. (2012). Dynamics of H+ + CO at ELab = 30 eV. The Journal of Chemical Physics. 136(5). 11 indexed citations

11.

Morales, Jorge A.. (2010). Some coherent-states aspects of the electron nuclear dynamics theory: past and present. Molecular Physics. 108(21-23). 3199–3211. 9 indexed citations

12.

Perera, S. Ajith, et al.. (2010). Time-dependent density-functional theory method in the electron nuclear dynamics framework. Chemical Physics Letters. 496(1-3). 188–195. 12 indexed citations

13.

Maiti, Buddhadev, R. Sadeghi, A. R. Austin, & Jorge A. Morales. (2007). Coherent-states dynamics of the H++HF reaction at ELab=30eV: A complete electron nuclear dynamics investigation. Chemical Physics. 340(1-3). 105–119. 13 indexed citations

14.

Han, Ju‐Guang & Jorge A. Morales. (2005). A theoretical investigation on the clusters by density functional theory methods. Chemical Physics. 323(2-3). 249–258. 2 indexed citations

15.

Han, Ju‐Guang & Jorge A. Morales. (2005). by density functional theory methods. 1 indexed citations

16.

Han, Ju‐Guang & Jorge A. Morales. (2004). A theoretical investigation on fullerene-like phosphorus clusters. Chemical Physics Letters. 396(1-3). 27–33. 26 indexed citations

17.

Morales, Jorge A., et al.. (2002). Evaluation of Site effects in sedimentary basins.. Complutensian Scientific Journals (Complutense University of Madrid). 14(14). 183–214. 6 indexed citations

18.

Fernández, Francisco M. & Jorge A. Morales. (1992). Perturbation theory without wave functions for the Zeeman effect in hydrogen. Physical Review A. 46(1). 318–326. 12 indexed citations

19.

Fernández, Francisco M. & Jorge A. Morales. (1992). Perturbation theory for the Stark effect in a two-dimensional hydrogenlike atom. Physics Letters A. 165(4). 314–319. 11 indexed citations

20.

Morales, Jorge A., et al.. (1990). Elementos de matriz para el potencial de morse. Revista Mexicana de Física. 36(4). 649–654. 4 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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