Daniel A. Morales

455 total citations
30 papers, 329 citations indexed

About

Daniel A. Morales is a scholar working on Atomic and Molecular Physics, and Optics, Geometry and Topology and Statistical and Nonlinear Physics. According to data from OpenAlex, Daniel A. Morales has authored 30 papers receiving a total of 329 indexed citations (citations by other indexed papers that have themselves been cited), including 15 papers in Atomic and Molecular Physics, and Optics, 11 papers in Geometry and Topology and 11 papers in Statistical and Nonlinear Physics. Recurrent topics in Daniel A. Morales's work include Graph theory and applications (11 papers), Quantum Mechanics and Non-Hermitian Physics (8 papers) and Computational Drug Discovery Methods (7 papers). Daniel A. Morales is often cited by papers focused on Graph theory and applications (11 papers), Quantum Mechanics and Non-Hermitian Physics (8 papers) and Computational Drug Discovery Methods (7 papers). Daniel A. Morales collaborates with scholars based in Venezuela, United States and Colombia. Daniel A. Morales's co-authors include George E. Ewing, Milan Randić, Rafael Almeida, İvan Gutman and Juan Rada and has published in prestigious journals such as Chemical Physics Letters, Physics Letters A and Theoretical Chemistry Accounts.

In The Last Decade

Daniel A. Morales

28 papers receiving 306 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Daniel A. Morales Venezuela 9 209 156 50 47 40 30 329
Arturo Cisneros Mexico 7 191 0.9× 147 0.9× 13 0.3× 24 0.5× 6 0.1× 10 306
J. Morales Mexico 11 334 1.6× 268 1.7× 25 0.5× 45 1.0× 12 0.3× 64 417
Adel F. Antippa Canada 12 177 0.8× 123 0.8× 17 0.3× 7 0.1× 36 0.9× 50 366
Fedor Herbut Serbia 11 252 1.2× 78 0.5× 16 0.3× 12 0.3× 45 1.1× 48 341
Ş. Kuru Türkiye 16 520 2.5× 464 3.0× 50 1.0× 34 0.7× 9 0.2× 48 655
Sandro Graffi Italy 14 306 1.5× 342 2.2× 25 0.5× 35 0.7× 28 0.7× 38 525
A. O. Smirnov Russia 16 151 0.7× 657 4.2× 232 4.6× 45 1.0× 18 0.5× 92 732
Michael Monastyrsky Russia 9 68 0.3× 41 0.3× 49 1.0× 11 0.2× 12 0.3× 28 217
V.M. Ryaboy Russia 11 386 1.8× 92 0.6× 4 0.1× 121 2.6× 23 0.6× 30 447
L. Solombrino Italy 11 240 1.1× 244 1.6× 35 0.7× 23 0.5× 19 0.5× 38 356

Countries citing papers authored by Daniel A. Morales

Since Specialization
Citations

This map shows the geographic impact of Daniel 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 Daniel 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 Daniel A. Morales more than expected).

Fields of papers citing papers by Daniel A. Morales

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

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

This figure shows the co-authorship network connecting the top 25 collaborators of Daniel A. Morales. A scholar is included among the top collaborators of Daniel 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 Daniel A. Morales. Daniel A. Morales 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.
Morales, Daniel A.. (2016). On the evaluation of integrals with Coulomb Sturmian radial functions. Journal of Mathematical Chemistry. 54(3). 682–689. 2 indexed citations
2.
Morales, Daniel A.. (2016). Relationships between the optimum parameters of four projectile motions. Acta Mechanica. 227(6). 1593–1607. 3 indexed citations
3.
Morales, Daniel A., et al.. (2005). The higher‐order matching polynomial of a graph. International Journal of Mathematics and Mathematical Sciences. 2005(10). 1565–1576. 5 indexed citations
4.
Morales, Daniel A.. (2005). The total π-electron energy as a problem of moments: application of the Backus–Gilbert method. Journal of Mathematical Chemistry. 38(3). 389–397. 4 indexed citations
5.
Morales, Daniel A.. (2004). Supersymmetric improvement of the Pekeris approximation for the rotating Morse potential. Chemical Physics Letters. 394(1-3). 68–75. 77 indexed citations
6.
Morales, Daniel A.. (2003). Systematic search of bounds for total π‐electron energy. International Journal of Quantum Chemistry. 93(1). 20–31. 3 indexed citations
7.
Morales, Daniel A.. (2002). Bounds for the total π‐electron energy. International Journal of Quantum Chemistry. 88(3). 317–330. 4 indexed citations
8.
Morales, Daniel A.. (2002). Mathematical modeling of titration curves. Journal of Chemometrics. 16(5). 247–260. 7 indexed citations
9.
Gutman, İvan, et al.. (2000). Estimating the connectivity index of a saturated hydrocarbon. 4 indexed citations
10.
Gutman, İvan, et al.. (1999). Bounds for the Randić Connectivity Index. Journal of Chemical Information and Computer Sciences. 40(3). 593–598. 12 indexed citations
11.
Morales, Daniel A., et al.. (1998). Properties of New Orthogonal Graph Theoretical Invariants in Structure−Property Correlations. Journal of Chemical Information and Computer Sciences. 38(6). 1031–1037. 2 indexed citations
12.
Morales, Daniel A.. (1997). On the calculation of a limit for infinite systems from data on finite systems. Theoretical Chemistry Accounts. 98(2-3). 65–67. 1 indexed citations
13.
Almeida, Rafael & Daniel A. Morales. (1997). Exact solution to a general quantum mechanical problem with time-dependent boundary conditions. International Journal of Quantum Chemistry. 63(4). 827–833. 4 indexed citations
14.
Morales, Daniel A.. (1997). A proof of the equivalence of two formulas for the matrix elements of the Morse potential. Journal of Mathematical Chemistry. 22(2-4). 255–257. 6 indexed citations
15.
Morales, Daniel A., et al.. (1996). A Theorem about the Algebraic Structure underlying Orthogonal Graph Invariants. Journal of Chemical Information and Computer Sciences. 36(6). 1051–1053. 2 indexed citations
16.
Morales, Daniel A.. (1994). An n-dimensional interpretation of the δ -expansion for the Thomas–Fermi equation. Journal of Mathematical Physics. 35(8). 3916–3921. 5 indexed citations
17.
Morales, Daniel A., et al.. (1993). On the search for the best correlation between graph theoretical invariants and physicochemical properties. Journal of Mathematical Chemistry. 13(1). 95–106. 6 indexed citations
18.
Morales, Daniel A.. (1989). Energy eigenstates of the rotating morse oscillator using the shifted 1/N expansion. Chemical Physics Letters. 161(3). 253–258. 27 indexed citations
19.
Morales, Daniel A.. (1989). The mechanical origin of the propensity rule for vibrational predissociation of van der Waals molecules. Chemical Physics. 132(1-2). 165–174. 8 indexed citations
20.
Morales, Daniel A. & George E. Ewing. (1980). Vibrational predissociation of the van der Waals molecule (N 2 O) 2. Chemical Physics. 53(1-2). 141–147. 23 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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