Fernando Cortes-Guzman
Fernando Cortes-Guzman
Otros nombresFernando Cortes, Fernando Cortez
Facultad de Quimica UNAM Mexico
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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
Where to draw the line in defining a molecular structure
RFW Bader, CF Matta, F Cortés-Guzmán
Organometallics 23 (26), 6253-6263, 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
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
Introducción a la química computacional
G Cuevas, F Cortés
Fondo de cultura económica, 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
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
Transferability of group energies and satisfaction of the virial theorem
F Cortés-Guzmán, RFW Bader
Chemical physics letters 379 (1-2), 183-192, 2003
Forces in molecules
J Hernández-Trujillo, F Cortés-Guzmán, DC Fang, RFW Bader
Faraday Discussions 135, 79-95, 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
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
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
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
The π‐Back‐Bonding Modulation and Its Impact in the Electronic Properties of CuII 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
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
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
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
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
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
Synthesis of substituted β-diketiminate gallium hydrides via oxidative addition of H–O bonds
E Herappe-Mejía, K Trujillo-Hernández, JC Garduño-Jiménez, ...
Dalton Transactions 44 (38), 16894-16902, 2015
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