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Andres Reyes
Andres Reyes
Professor of Chemistry, Universidad Nacional de Colombia
Bestätigte E-Mail-Adresse bei unal.edu.co - Startseite
Titel
Zitiert von
Zitiert von
Jahr
Theoretical investigation of isotope effects: The any‐particle molecular orbital code
SA González, NF Aguirre, A Reyes
International Journal of Quantum Chemistry 108 (10), 1742-1749, 2008
972008
Investigation of isotope effects with the nuclear-electronic orbital approach
A Reyes, MV Pak, S Hammes-Schiffer
The Journal of chemical physics 123 (6), 2005
862005
In quest of strong Be–Ng bonds among the neutral Ng–Be complexes
S Pan, D Moreno, JL Cabellos, J Romero, A Reyes, G Merino, ...
The Journal of Physical Chemistry A 118 (2), 487-494, 2014
772014
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
C5Li7+ and O2Li5+ as Noble‐Gas‐Trapping Agents
S Pan, M Contreras, J Romero, A Reyes, PK Chattaraj, G Merino
Chemistry–A European Journal 19 (7), 2322-2329, 2013
612013
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
522014
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
482014
Microsolvation of Mg2+, Ca2+: strong influence of formal charges in hydrogen bond networks
JD Gonzalez, E Florez, J Romero, A Reyes, A Restrepo
Journal of molecular modeling 19, 1763-1777, 2013
482013
Attractive Xe–Li interaction in Li-decorated clusters
S Pan, S Jalife, J Romero, A Reyes, G Merino, PK Chattaraj
Computational and Theoretical Chemistry 1021, 62-69, 2013
46*2013
Understanding microsolvation of Li+: structural and energetical analyses
J Romero, A Reyes, J David, A Restrepo
Physical Chemistry Chemical Physics 13 (33), 15264-15271, 2011
442011
A generalized any-particle propagator theory: Prediction of proton affinities and acidity properties with the proton propagator
M Díaz-Tinoco, J Romero, JV Ortiz, A Reyes, R Flores-Moreno
The Journal of Chemical Physics 138 (19), 2013
432013
Nuclear quantum effects on the He2H+ complex with the nuclear molecular orbital approach
SA González, A Reyes
International Journal of Quantum Chemistry 110 (3), 689-696, 2010
432010
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
Hydrogen bond assisted synthesis of azacyclophanes from l-tyrosine derivatives
N Nuñez-Dallos, A Reyes, R Quevedo
Tetrahedron Letters 53 (5), 530-534, 2012
362012
A generalized any particle propagator theory: Assessment of nuclear quantum effects on electron propagator calculations
J Romero, E Posada, R Flores-Moreno, A Reyes
The Journal of Chemical Physics 137 (7), 2012
332012
Binding matter with antimatter: the covalent positron bond
J Charry, MTN Varella, A Reyes
Angewandte Chemie International Edition 57 (29), 8859-8864, 2018
292018
Secondary Hydrogen Isotope Effects on the Structure and Stability of Cation−π Complexes (Cation = Li+, Na+, K+ and π = Acetylene, Ethylene, Benzene)
DV Moreno, SA González, A Reyes
The Journal of Physical Chemistry A 114 (34), 9231-9236, 2010
282010
Muonic alchemy: Transmuting elements with the inclusion of negative muons
F Moncada, D Cruz, A Reyes
Chemical Physics Letters 539, 209-213, 2012
232012
Covalent bonds in positron dihalides
F Moncada, L Pedraza-González, J Charry, MTN Varella, A Reyes
Chemical science 11 (1), 44-52, 2020
192020
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
192014
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