Jorge A Morales

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 9

Top Topics

Electron Transfer

Molecular Dynamics

Top Venues

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. A

Theoretical chemistry accounts

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Juan C Domínguez, Eivson D Silva, Daniel Pimbi, Jorge A Morales
Electron Nuclear Dynamics of H + + C 2 H 2 at E Lab = 30, 200, and 450 eV. The journal of physical chemistry. A 128 (31) (2024)
Juan C Domínguez, Eivson D Silva, Daniel Pimbi, Jorge A Morales
Electron Nuclear Dynamics of H + + C 2 H 2 at E Lab = 30, 200, and 450 eV. The journal of physical chemistry. A (2024)
Juan C Domínguez, Hyunsik Kim, Eivson D Silva, Daniel Pimbi, Jorge A Morales
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 : PCCP 25 (3) (2023)
Juan C Domínguez, Hyunsik Kim, Eivson D Silva, Daniel Pimbi, Jorge A Morales
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 : PCCP 25 (3) (2023)
Juan C Domínguez, Hyunsik Kim, Eivson D Silva, Daniel Pimbi, Jorge A Morales
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 : PCCP 25 (3) (2023)
Hyunsik Kim, Jorge A Morales
Testing standard basis sets for direct ionizations: H + + H at E Lab = 0.1-100 keV. Journal of computational chemistry (2023)
Eivson D Silva, Patrick M McLaurin, Jorge A Morales
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 155 (12) (2022)
Juan C Domínguez, Hyunsik Kim, Eivson D Silva, Daniel Pimbi, Jorge A Morales
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 : PCCP (2022)
Erico S Teixeira, Jorge A Morales
Electron nuclear dynamics with plane wave basis sets: complete theory and formalism. Theoretical chemistry accounts 139 (4) (2020)