J. Charry, F. Moncada, M. Barborini, L. Pedraza-González, MT do N. Varella, A. Tkatchenko, A.
Reyes:
The three-center two-positron bond, Chem. Sci. Accepted, DOI: https://doi.org/10.1039/D2SC04630J
(2022)
M. Bergami, ALD Santana, J. Charry, A. Reyes, K. Coutinho, MT do N. Varella,:
Multicomponent
Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium, J. Phys. Chem. B 126,
2699 (2022)
. Moncada, L. Pedraza-González, J. Charry, MT do N. Varella, A. Reyes:
Covalent bonds in positron dihalides, Chem. Sci. 11, 44 (2020)
J. M Rodas, J. F. Galindo, A. Reyes,:
The any particle molecular orbital and quantum mechanics/molecular mechanics approach: Efficient computation of proton binding energies and affinities, J. Mol. Model. 25, 316 (2019)
F. Moncada, J. Charry and A. Reyes:
The Any Particle Molecular Orbital approach: A short review
of the theory and applications, Int. J. Quant. Chem. 119, e2570 (2019).
J. Charry and M. T. Varella and A. Reyes:
Binding matter with antimatter: The covalent positron bond, Angew. Chem. Int. Ed. 57, 8859 (2018)
E. Posada and A. Reyes:
The Any Particle Molecular Orbital Grid-based Hartree-Fock (APMO-GBHF)
Approach, J. Chem. Phys. 118, 084113 (2018)
L. Pedraza-González, J. A. Charry, W. Quintero, J. Alí-Torres, A. Reyes,:
Fast and accurate prediction of proton affinities: revisiting the extended Koopmans¿ theorem for protons, Phys. Chem. Chem. Phys. 19, 25324 (2017)
. Charry, L. Pedraza-González, A. Reyes:
On the physical interpretation of the nuclear molecular orbital energy, J. Chem. Phys. 146, 214103 (2017)
F. S. Moncada, R. Flores-Moreno, A. Reyes:
Theoretical calculation of polarizability isotope effects, J. Mol. Model. 23, 90 (2017)
