Norma Rosario Flores Holguín
Norma Rosario Flores Holguín
Professor of computational chemistry, Centro de Investigación en Materiales Avanzados, S.C.
Dirección de correo verificada de cimav.edu.mx
TítuloCitado porAño
Natural carotenoids as nanomaterial precursors for molecular photovoltaics: a computational DFT study
T Ruiz-Anchondo, N Flores-Holguín, D Glossman-Mitnik
Molecules 15 (7), 4490-4510, 2010
592010
Computational molecular characterization of the flavonoid rutin
SA Payán-Gómez, N Flores-Holguín, A Pérez-Hernández, ...
Chemistry Central Journal 4 (1), 12, 2010
352010
Theoretical study of chemical reactivity of the main species in the α-pinene isomerization reaction
N Flores-Holguín, A Aguilar-Elguézabal, LM Rodríguez-Valdez, ...
Journal of Molecular Structure: THEOCHEM 854 (1-3), 81-88, 2008
302008
Density functional theory (DFT) study of triphenylamine-based dyes for their use as sensitizers in molecular photovoltaics
J Baldenebro-López, J Castorena-González, N Flores-Holguín, ...
International journal of molecular sciences 13 (4), 4418-4432, 2012
242012
Chemical reactivity properties, pKa values, AGEs inhibitor abilities and bioactivity scores of the mirabamides A–H peptides of marine origin studied by means of conceptual DFT
J Frau, N Flores-Holguín, D Glossman-Mitnik
Marine drugs 16 (9), 302, 2018
212018
Structure-fluorescence relationship: interplay of non-covalent interactions in homologous 1, 3, 5-triaryl-2-pyrazolines
A Abbas, N Flores-Holguin, MM Naseer
New Journal of Chemistry 39 (6), 4359-4367, 2015
212015
Theoretical calculations of molecular dipole moment, polarizability, and first hyperpolarizability of glycine–sodium nitrate
J Hernández-Paredes, D Glossman-Mitnik, A Duarte-Moller, ...
Journal of Molecular Structure: THEOCHEM 905 (1-3), 76-80, 2009
212009
CHIH-DFT determination of the reactivity sites of the antiparasitic drug megazol
N Flores-Holguín, D Glossman-Mitnik
Journal of Molecular Structure: THEOCHEM 723 (1-3), 231-234, 2005
202005
Computational molecular nanoscience study of the properties of copper complexes for dye-sensitized solar cells
J Baldenebro-López, J Castorena-González, N Flores-Holguín, ...
International journal of molecular sciences 13 (12), 16005-16019, 2012
192012
Molecular design of copper complexes as sensitizers for efficient dye-sensitized solar cells
J Baldenebro-Lopez, N Flores-Holguin, J Castorena-Gonzalez, ...
Journal of Photochemistry and Photobiology A: Chemistry 267, 1-5, 2013
162013
Theoretical study of electronic properties of organic photovoltaic materials
EI López‐Martínez, LM Rodríguez‐Valdez, N Flores‐Holguín, ...
Journal of computational chemistry 30 (7), 1027-1037, 2009
162009
CHIH-DFT determination of the electrical, optical, and magnetic properties and NICS aromaticity of megazol
N Flores-Holguín, D Glossman-Mitnik
Journal of Molecular Structure: THEOCHEM 717 (1-3), 1-3, 2005
152005
Experimental and quantum chemical studies of a novel synthetic prenylated chalcone
JC Espinoza-Hicks, AA Camacho-Dávila, NR Flores-Holguín, ...
Chemistry Central Journal 7 (1), 17, 2013
132013
DFT calculation of the electronic properties of fluorene-1, 3, 4-thiadiazole oligomers
NA Sánchez-Bojorge, LM Rodríguez-Valdez, N Flores-Holguín
Journal of molecular modeling 19 (9), 3537-3542, 2013
132013
Theoretical calculation of the maximum absorption wavelength for Cyanidin molecules with several methodologies
NA Sanchez-Bojorge, LM Rodriguez-Valdez, D Glossman-Mitnik, ...
Computational and Theoretical Chemistry 1067, 129-134, 2015
112015
Comparison of several protocols for the computational prediction of the maximum absorption wavelength of chrysanthemin
R Soto-Rojo, J Baldenebro-López, N Flores-Holguín, D Glossman-Mitnik
Journal of molecular modeling 20 (8), 2378, 2014
112014
Electronic structure study using density functional theory in organic dendrimers
RM Gutiérrez-Pérez, N Flores-Holguín, D Glossmann-Mitnik, ...
Journal of molecular modeling 17 (8), 1963-1972, 2011
102011
Computational molecular characterization of the flavonoid morin and its Pt (II), Pd (II) and Zn (II) complexes
SA Payán-Gómez, N Flores-Holguín, A Pérez-Hernández, ...
Journal of molecular modeling 17 (5), 979-985, 2011
102011
Computational nanochemistry study of the molecular structure and properties of chlorophyll a
M Alvarado-González, N Flores-Holguín, D Glossman-Mitnik
International Journal of Photoenergy 2013, 2013
82013
Computational note on the chemical reactivity of pyrrole derivatives
NA Sánchez-Bojorge, N Flores-Holguín, D Glossman-Mitnik, ...
Journal of Molecular Structure: THEOCHEM 1 (912), 119-120, 2009
82009
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–20