☰ Chemistry Tree

andres reyes, Ph.D

Affiliations:

Universidad Nacional de Colombia, Bogotá, Bogotá, Colombia

Area:

quantum chemistry

Website:

http://www.qcc.unal.edu.co/andres.html

Google:

Mean distance: 9.26

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Parents

David A. Micha	grad student	1997-2003	UF Gainesville
Sharon Hammes-Schiffer	post-doc	2003-2005	Penn State

Children

Jhonathan Romero Fontalvo	grad student		Universidad Nacional de Colombia
Nestor F. Aguirre	grad student	2006-2008	Universidad Nacional de Colombia

Collaborators

BETA: Related publications

Publications

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Bergami M, Santana ALD, Charry Martinez J, et al. (2022) Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium. The Journal of Physical Chemistry. B. 126: 2699-2714
Moncada F, Pedraza-González L, Charry J, et al. (2020) Covalent bonds in positron dihalides. Chemical Science. 11: 44-52
Rodas JM, Galindo JF, Roitberg AE, et al. (2019) The any particle molecular orbital/molecular mechanics approach. Journal of Molecular Modeling. 25: 316
Reyes A, Moncada F, Charry J. (2019) The any particle molecular orbital approach: A short review of the theory and applications International Journal of Quantum Chemistry. 119
Charry JA, Varella MTDN, Reyes A. (2018) Binding matter with antimatter: the covalent positron bond. Angewandte Chemie (International Ed. in English)
Posada E, Moncada F, Reyes A. (2018) The any particle molecular orbital grid-based Hartree-Fock (APMO-GBHF) approach. The Journal of Chemical Physics. 148: 084113
Pedraza-González L, Charry J, Quintero W, et al. (2017) Fast and accurate prediction of proton affinities: revisiting the extended Koopmans' theorem for protons. Physical Chemistry Chemical Physics : Pccp
Charry J, Pedraza-González L, Reyes A. (2017) On the physical interpretation of the nuclear molecular orbital energy. The Journal of Chemical Physics. 146: 214103
Moncada F, Flores-Moreno R, Reyes A. (2017) Theoretical calculation of polarizability isotope effects. Journal of Molecular Modeling. 23: 90
Pedraza-González LM, Galindo JF, Gonzalez R, et al. (2016) Revisiting the Dielectric Constant Effect on the Nucleophile and Leaving Group of Prototypical Backside Sn2 Reactions: a Reaction Force and Atomic Contribution Analysis. The Journal of Physical Chemistry. A

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