Fernando Cortes-Guzman

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Gabriel CuevasInstituto de Química. Universidad Nacional Autónoma de MéxicoVerified email at unam.mx
Richard F. W. BaderProfessor of chemistry, McMaster UniversityVerified email at sbu.ac.ir
Rodrigo Galindo-MurilloPrincipal scientist - IONIS Pharmaceuticals, IncVerified email at ionisph.com
Juan Carlos García-RamosEscuela de Ciencias de la Salud, UABCVerified email at uabc.edu.mx
Jorge PeonInstituto de Química, Universidad Nacional Autónoma de MéxicoVerified email at unam.mx
rosa maria gomez espinosaFacultad de Quimica UAEMexVerified email at uaemex.mx
Luis Gutiérrez-ArzaluzPostdoctoral Fellow, KAUSTVerified email at kaust.edu.sa
David Ramírez PalmaCinvestavVerified email at cinvestav.mx
Rafael Moreno-EsparzaUNAM, Facultad de QuímicaVerified email at unam.mx
Karina Martínez-MayorgaInstituto de Química, UNAMVerified email at iquimica.unam.mx
Lillian G Ramírez PalmaPhD Student, Instituto de Química UNAMVerified email at comunidad.unam.mx
Diego Martínez-OteroUniversidad Nacional Autónoma de MéxicoVerified email at iquimica.unam.mx
José Enrique Barquera-LozadaUniversidad Nacional Autonoma de MéxicoVerified email at unam.mx
Thomas E. Cheatham, IIIProfessor of Medicinal Chemistry; Director Research Computing; University of UtahVerified email at utah.edu
Pablo Carpio-MartinezUNAMVerified email at iquimica.unam.mx
Joseelyne HernandezInstituto de Química, UNAM; Universidad de GuanajuatoVerified email at ugto.mx
César R. García-JacasEnsenada Center for Scientific Research and Higher Education (CICESE)Verified email at cicese.mx
Dr. Chérif F. MattaMount Saint Vincent UniversityVerified email at msvu.ca
Rafael López-ArteagaPostdoctoral Fellow, Northwestern UniversityVerified email at northwestern.edu
Maria del Carmen Ortega AlfaroUNAMVerified email at nucleares.unam.mx

Fernando Cortes-Guzman

Other namesFernando Cortes, Fernando Cortez

Facultad de Quimica UNAM Mexico

Verified email at unam.mx - Homepage

Computational chemistry quantum_theory_of_atoms_in_molecules electron density quantum chemical


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Complementarity of QTAIM and MO theory in the study of bonding in donor–acceptor complexes F Cortés-Guzmán, RFW Bader Coordination Chemistry Reviews 249 (5-6), 633-662, 2005	575	2005
Where to draw the line in defining a molecular structure RFW Bader, CF Matta, F Cortés-Guzmán Organometallics 23 (26), 6253-6263, 2004	173	2004
Intercalation processes of copper complexes in DNA R Galindo-Murillo, JC García-Ramos, L Ruiz-Azuara, TE Cheatham, ... Nucleic acids research 43 (11), 5364-5376, 2015	165	2015
Chemical bonding: from Lewis to atoms in molecules RFW Bader, J Hernández‐Trujillo, F Cortés‐Guzmán Journal of Computational Chemistry 28 (1), 4-14, 2007	105	2007
Introducción a la química computacional G Cuevas, F Cortés Fondo de cultura económica, 2003	105	2003
The nonexistence of repulsive 1, 3-diaxial interactions in monosubstituted cyclohexanes F Cortés-Guzmán, J Hernández-Trujillo, G Cuevas The Journal of Physical Chemistry A 107 (44), 9253-9256, 2003	84	2003
Metal-based drug-DNA interactions JC García-Ramos, R Galindo-Murillo, F Cortés-Guzmán, L Ruiz-Azuara Journal of the Mexican Chemical Society 57 (3), 245-259, 2013	82	2013
Transferability of group energies and satisfaction of the virial theorem F Cortés-Guzmán, RFW Bader Chemical physics letters 379 (1-2), 183-192, 2003	68	2003
Forces in molecules J Hernández-Trujillo, F Cortés-Guzmán, DC Fang, RFW Bader Faraday Discussions 135, 79-95, 2007	66	2007
Molecular recognition between DNA and a copper-based anticancer complex R Galindo-Murillo, L Ruíz-Azuara, R Moreno-Esparza, F Cortés-Guzmán Physical Chemistry Chemical Physics 14 (44), 15539-15546, 2012	63	2012
Ultrafast excited state hydrogen atom transfer in salicylideneaniline driven by changes in aromaticity L Gutiérrez-Arzaluz, F Cortés-Guzmán, T Rocha-Rinza, J Peón Physical Chemistry Chemical Physics 17 (47), 31608-31612, 2015	59	2015
Electronic delocalization contribution to the anomeric effect evaluated by computational methods F Cortés, J Tenorio, O Collera, G Cuevas The Journal of Organic Chemistry 66 (9), 2918-2924, 2001	56	2001
π-Stacking between Casiopeinas® and DNA bases R Galindo-Murillo, J Hernandez-Lima, M González-Rendón, ... Physical Chemistry Chemical Physics 13 (32), 14510-14515, 2011	49	2011
The π‐Back‐Bonding Modulation and Its Impact in the Electronic Properties of Cu^II Antineoplastic Compounds: An Experimental and Theoretical Study JC García‐Ramos, R Galindo‐Murillo, A Tovar‐Tovar, AL Alonso‐Saenz, ... Chemistry–A European Journal 20 (42), 13730-13741, 2014	43	2014
Role of functional groups in linear regression analysis of molecular properties F Cortés‐Guzmán, RFW Bader Journal of physical organic chemistry 17 (2), 95-99, 2004	34	2004
Structural evolution: Mechanism of olefin insertion in hydroformylation reaction JP Salinas-Olvera, RM Gómez, F Cortés-Guzmán The journal of physical chemistry A 112 (13), 2906-2912, 2008	30	2008
π-Extended push–pull azo-pyrrole photoswitches: synthesis, solvatochromism and optical band gaps JA Balam-Villarreal, BJ López-Mayorga, D Gallardo-Rosas, RA Toscano, ... Organic & Biomolecular Chemistry 18 (8), 1657-1670, 2020	28	2020
Properties of atoms in electronically excited molecules within the formalism of TDDFT EI Sánchez‐Flores, R Chávez‐Calvillo, TA Keith, G Cuevas, ... Journal of computational chemistry 35 (10), 820-828, 2014	28	2014
The OECD principles for (Q) SAR models in the context of knowledge discovery in databases (KDD) G Gómez-Jiménez, K Gonzalez-Ponce, DJ Castillo-Pazos, ... Advances in protein chemistry and structural biology 113, 85-117, 2018	26	2018
A new kind of intermolecular stacking interaction between copper (II) mixed chelate complex (Casiopeína III-ia) and adenine JC García-Ramos, A Tovar-Tovar, J Hernández-Lima, F Cortés-Guzmán, ... Polyhedron 30 (16), 2697-2703, 2011	25	2011

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