متابعة
Andres Reyes
Andres Reyes
Professor of Chemistry, Universidad Nacional de Colombia
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عنوان
عدد مرات الاقتباسات
عدد مرات الاقتباسات
السنة
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
1002008
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
822014
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
742014
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
622013
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
602014
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
552014
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
522013
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
472019
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
47*2013
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
452013
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
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
Hydrogen bond assisted synthesis of azacyclophanes from l-tyrosine derivatives‏
N Nuñez-Dallos, A Reyes, R Quevedo‏
Tetrahedron Letters 53 (5), 530-534, 2012‏
382012
Binding matter with antimatter: the covalent positron bond‏
J Charry, MTN Varella, A Reyes‏
Angewandte Chemie International Edition 57 (29), 8859-8864, 2018‏
352018
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
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
Covalent bonds in positron dihalides‏
F Moncada, L Pedraza-González, J Charry, MTN Varella, A Reyes‏
Chemical science 11 (1), 44-52, 2020‏
252020
Muonic alchemy: Transmuting elements with the inclusion of negative muons‏
F Moncada, D Cruz, A Reyes‏
Chemical Physics Letters 539, 209-213, 2012‏
242012
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
212013
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مقالات 1–20