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Félix Moncada
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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
692014
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
392019
Muonic alchemy: Transmuting elements with the inclusion of negative muons
F Moncada, D Cruz, A Reyes
Chemical Physics Letters 539, 209-213, 2012
212012
Covalent bonds in positron dihalides
F Moncada, L Pedraza-González, J Charry, MTN Varella, A Reyes
Chemical science 11 (1), 44-52, 2020
192020
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
182013
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
172012
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
162010
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
152014
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
142012
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
92019
Theoretical calculation of polarizability isotope effects
F Moncada, R Flores-Moreno, A Reyes
Journal of molecular modeling 23, 1-10, 2017
82017
The three-center two-positron bond
J Charry, F Moncada, M Barborini, L Pedraza-González, MTN Varella, ...
Chemical Science 13 (46), 13795-13802, 2022
52022
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
52018
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
42022
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
22023
Multicomponent wavefunction-in-DFT embedding for positronium molecules
F Moncada, A Reyes
The Journal of Chemical Physics 158 (13), 2023
22023
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
12011
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
2024
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, e202300498, 2024
2024
Development of a multicomponent wavefunction-in-DFT embedding methodology
FS Moncada Arias
Univesidad Nacional de Colombia, 2021
2021
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Articles 1–20