| 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 | 73 | 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 | 47 | 2019 |
| Covalent bonds in positron dihalides F Moncada, L Pedraza-González, J Charry, MTN Varella, A Reyes Chemical science 11 (1), 44-52, 2020 | 24 | 2020 |
| Muonic alchemy: Transmuting elements with the inclusion of negative muons F Moncada, D Cruz, A Reyes Chemical Physics Letters 539, 209-213, 2012 | 24 | 2012 |
| Electronic properties of atoms and molecules containing one and two negative muons F Moncada, D Cruz, A Reyes Chemical Physics Letters 570, 16-21, 2013 | 21 | 2013 |
| Hydrogen isotope effects on covalent and noncovalent interactions: The case of protonated rare gas clusters F Moncada, LS Uribe, J Romero, A Reyes International Journal of Quantum Chemistry, 2012 | 19 | 2012 |
| Negative muon chemistry: The quantum muon effect and the finite nuclear mass effect E Posada, F Moncada, A Reyes The Journal of Physical Chemistry A 118 (40), 9491-9499, 2014 | 16 | 2014 |
| First principles investigation of hydrogen isotope effects in [XSO4–H–SO4X]−(X= H, K) complexes F Moncada, SA González, A Reyes Molecular Physics 108 (11), 1545-1552, 2010 | 16 | 2010 |
| Non-Born–Oppenheimer self-consistent field calculations with cubic scaling F Moncada, E Posada, R Flores-Moreno, A Reyes Chemical Physics 400, 103-107, 2012 | 15 | 2012 |
| Spectroscopic and time-dependent DFT study of the photophysical properties of substituted 1, 4-distyrylbenzenes SE Estrada-Flórez, FS Moncada, AE Lanterna, CA Sierra, JC Scaiano The Journal of Physical Chemistry A 123 (30), 6496-6505, 2019 | 9 | 2019 |
| The three-center two-positron bond J Charry, F Moncada, M Barborini, L Pedraza-González, MTN Varella, ... Chemical Science 13 (46), 13795-13802, 2022 | 8 | 2022 |
| Theoretical calculation of polarizability isotope effects F Moncada, R Flores-Moreno, A Reyes Journal of molecular modeling 23, 1-10, 2017 | 8 | 2017 |
| Design, synthesis, theoretical study, antioxidant, and anticholinesterase activities of new pyrazolo-fused phenanthrolines E Polo-Cuadrado, C Rojas-Peña, K Acosta-Quiroga, L Camargo-Ayala, ... RSC advances 12 (51), 33032-33048, 2022 | 7 | 2022 |
| The any particle molecular orbital grid-based Hartree-Fock (APMO-GBHF) approach E Posada, F Moncada, A Reyes The Journal of Chemical Physics 148 (8), 2018 | 6 | 2018 |
| Current status of deMon2k for the investigation of the early stages of matter irradiation by time-dependent DFT approaches KA Omar, FA Korsaye, R Tandiana, D Tolu, J Deviers, X Wu, A Parise, ... The European Physical Journal Special Topics 232 (13), 2167-2193, 2023 | 5 | 2023 |
| Multicomponent wavefunction-in-DFT embedding for positronium molecules F Moncada, A Reyes The Journal of Chemical Physics 158 (13), 2023 | 3 | 2023 |
| A Water-Promoted Mars−van Krevelen Reaction Dominates Low-Temperature CO Oxidation over Au-Fe2O3 but Not over Au-TiO2 A Holm, B Davies, S Boscolo Bibi, F Moncada, J Halldin-Stenlid, ... ACS catalysis 14 (5), 3191-3197, 2024 | 2 | 2024 |
| Optimización del paquete computacional para el cálculo de estructura núcleo-electrónica: apmo E Posada, F Moneada, A Reyes Revista Colombiana de Química 40 (1), 35-45, 2011 | 2 | 2011 |
| A nuclear configuration interaction approach to study nuclear spin effects: an application to ortho‐ and para‐3He2@C60 F Moncada, W Quintero, E Posada, LGM Pettersson, A Reyes ChemPhysChem 25 (4), e202300498, 2024 | 1 | 2024 |
| Restoring rotational symmetry of multicomponent wavefunctions with nuclear orbitals F Moncada, A Reyes, LGM Pettersson The Journal of Chemical Physics 162 (2), 2025 | | 2025 |
Andres ReyesProfessor of Chemistry, Universidad Nacional de ColombiaVerified email at unal.edu.co