| LOWDIN: The any particle molecular orbital code R Flores‐Moreno, E Posada, F Moncada, J Romero, J Charry, ... International Journal of Quantum Chemistry 114 (1), 50-56, 2014 | 72 | 2014 |
| Calculation of positron binding energies using the generalized any particle propagator theory J Romero, JA Charry, R Flores-Moreno, MTN Varella, A Reyes The Journal of chemical physics 141 (11), 2014 | 54 | 2014 |
| Calculation of positron binding energies of amino acids with the any-particle molecular-orbital approach J Charry, J Romero, MTN Varella, A Reyes Physical Review A 89 (5), 052709, 2014 | 50 | 2014 |
| The any particle molecular orbital approach: A short review of the theory and applications A Reyes, F Moncada, J Charry International Journal of Quantum Chemistry 119 (2), e25705, 2019 | 40 | 2019 |
| Four-dimensional scaling of dipole polarizability in quantum systems P Szabó, S Góger, J Charry, MR Karimpour, DV Fedorov, A Tkatchenko Physical Review Letters 128 (7), 070602, 2022 | 30 | 2022 |
| Binding matter with antimatter: the covalent positron bond J Charry, MTN Varella, A Reyes Angewandte Chemie International Edition 57 (29), 8859-8864, 2018 | 30 | 2018 |
| Covalent bonds in positron dihalides F Moncada, L Pedraza-González, J Charry, MTN Varella, A Reyes Chemical science 11 (1), 44-52, 2020 | 21 | 2020 |
| Improving quasiparticle second order electron propagator calculations with the spin-component-scaled technique J Romero, JA Charry, H Nakai, A Reyes Chemical Physics Letters 591, 82-87, 2014 | 19 | 2014 |
| Correlated wave functions for electron–positron interactions in atoms and molecules JA Charry Martinez, M Barborini, A Tkatchenko Journal of Chemical Theory and Computation 18 (4), 2267-2280, 2022 | 16 | 2022 |
| The three-center two-positron bond JAC Martínez, F Moncada, M Barborini, LMP González, MT Varella, ... Chemical Science 13, 13795, 2022 | 5* | 2022 |
| Fast and accurate prediction of proton affinities: revisiting the extended Koopmans' theorem for protons L Pedraza-González, J Charry, W Quintero, J Alí-Torres, A Reyes Physical Chemistry Chemical Physics 19 (37), 25324-25333, 2017 | 5 | 2017 |
| On the physical interpretation of the nuclear molecular orbital energy J Charry, L Pedraza-González, A Reyes The Journal of Chemical Physics 146 (21), 2017 | 4 | 2017 |
| Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium M Bergami, ALD Santana, J Charry Martinez, A Reyes, K Coutinho, ... The Journal of Physical Chemistry B 126 (14), 2699-2714, 2022 | 3 | 2022 |
| Positron-molecule interactions: theory and computation MT Do N Varella, J Charry, J Romero, A Reyes Journal of Physics: Conference Series 635 (3), 032119, 2015 | 1 | 2015 |
| van der Waals Radii of Free and Bonded Atoms From Hydrogen (Z= 1) to Oganesson (Z= 118) JAC Martínez, A Tkatchenko | | 2024 |
| Electron superhalogens as positronium superhalogens R Porras-Roldan, F Moncada, J Charry, M Varella, R Flores-Moreno, ... Physical Chemistry Chemical Physics 26 (27), 18881-18891, 2024 | | 2024 |
| Chemistry and physics of positrons interacting with atoms, molecules, and fields JA CHARRY MARTINEZ Unilu-University of Luxembourg [Faculty of Science, Technology and Medicine …, 2023 | | 2023 |
| Theoretical study of positron binding and annihilation properties of biomolecules in solution M Bergami, J Charry, A Reyes, K Coutinho, MTN Varella | | |
Andres ReyesProfessor of Chemistry, Universidad Nacional de ColombiaVerified email at unal.edu.co
