Jorge A. Morales

Physics and AstronomyChemistry

Pilot corpus only

This score is computed over theSindex pilot corpus and does not cover the full scientific literature. Scores are relative to papers we have ingested — papers, authors, and institutions outside the pilot are not represented. Methodology.

Top 100%percentile

0Author DataRank

Indexed papers

0in pilot corpus

datarank_citation_only_1hop_v6· scope data_onlyMethodology

Papers

Driven by 11 papers. Top paper: “Electron nuclear dynamics with plane wave basis sets: complete theory and formalism”.

Electron nuclear dynamics with plane wave basis sets: complete theory and formalism

Theoretical Chemistry Accounts(2020)10.1007/s00214-020-2578-z

N/A

0DataRank · unranked

5 citations

Jorge A. Morales, Erico S. Teixeira

Electron nuclear dynamics of H + + CO 2 (000) → H + + CO 2 ( v 1 v 2 v 3 ) at E Lab = 20.5–30 eV with coherent-states quantum reconstruction procedure

Physical Chemistry Chemical Physics(2020)10.1039/d0cp03722b

N/A

0DataRank · unranked

1 citations

Jorge A. Morales, Patrick M. McLaurin

Temporally stable rotational coherent states for molecular simulations. I. Spherical and linear rotor cases

The Journal of Chemical Physics(2020)10.1063/5.0002424

N/A

0DataRank · unranked

4 citations

Jorge A. Morales, Christopher Stopera

Statistical-law formulas for zero- to two-electron-transfer probabilities in proton–molecule and proton cancer therapy reactions from electron nuclear dynamics theory

The Journal of Chemical Physics(2021)10.1063/5.0063158

N/A

0DataRank · unranked

5 citations

Patrick M. McLaurin, Jorge A. Morales, Eivson D. Silva

Electron nuclear dynamics of time-dependent symmetry breaking in H + + H 2 O at E Lab = 28.5–200.0 eV: a prototype for ion cancer therapy reactions

Physical Chemistry Chemical Physics(2022)10.1039/d2cp04854j

N/A

0DataRank · unranked

4 citations

Hyunsik Kim, Eivson D. Silva, Daniel Pimbi, Jorge A. Morales, Juan Carlos Miñano Dominguez

Temporally stable rotational coherent states for molecular simulations. II. Symmetric rotor case

The Journal of Chemical Physics(2022)10.1063/5.0092167

N/A

0DataRank · unranked

0 citations

Jorge A. Morales, Christopher Stopera

Testing standard basis sets for direct ionizations: H+ + H at ELab = 0.1–100 keV

Journal of Computational Chemistry(2023)10.1002/jcc.27272

N/A

0DataRank · unranked

1 citations

Jorge A. Morales, Hyunsik Kim

Electron Nuclear Dynamics of H+ + C2H2 at ELab = 30, 200, and 450 eV

The Journal of Physical Chemistry A(2024)10.1021/acs.jpca.4c03709

N/A

0DataRank · unranked

1 citations

Eivson D. Silva, Daniel Pimbi, Jorge A. Morales, Juan Carlos Miñano Dominguez

Toward a Quantum Computing Formulation of the Electron Nuclear Dynamics Method via Fukutome Unitary Representation

arXiv (Cornell University)(2024)10.48550/arxiv.2411.17657

N/A

0DataRank · unranked

0 citations

Ismael de Farias, Jorge A. Morales, Juan Carlos Miñano Dominguez

Toward a Quantum Computing Formulation of the Electron Nuclear Dynamics Method via Fukutome Unitary Representation

Symmetry(2025)10.3390/sym17020303

N/A

0DataRank · unranked

3 citations

Ismael de Farias, Jorge A. Morales, Juan Carlos Miñano Dominguez

Recurrent Neural Network/Machine Learning Predictions of Reactive Channels in H+ + C2H4 at ELab = 30 eV: A Prototype of Ion Cancer Therapy Reactions

Journal of Computational Chemistry(2025)10.1002/jcc.70033

N/A

0DataRank · unranked

4 citations

Erico S. Teixeira, Jorge A. Morales, Debojyoti Das