Trabajo Académico

• ORCID
• ResearchGate
• Scopus

Sitios de interés

• Ficha en la Unidad

Semblanza

La Dra. Rubicelia Vargas Fosada es Profesora Titular de Carrera Nivel C de Tiempo Completo adscrita al Departamento de Química de la División de Ciencias Básicas e Ingeniería de la Universidad Autónoma Metropolitana Unidad Iztapalapa.

Ingresó a la licenciatura en Química de la UAM Unidad Iztapalapa en 1984; en esta misma institución realizó sus estudios de Maestría y Doctorado en Química, este último grado lo obtuvo en 1997. De 1998 a 2000 hizo una estancia posdoctoral en el Pacific Northwest National Laboratory en el estado de Washington en Estados Unidos de Norteamérica. Al final de esta estancia obtuvo el EHSD outstanding performance award, por las investigaciones realizadas en puentes de hidrógeno débiles.

Comunidad académica UAM, sé parte de este esfuerzo de difusión

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apoyoinvestigacion@correo.uam.mx.

Trabajo Académico

En las páginas siguientes puede consultar el trabajo de investigación:

• ResearchGate

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• Scopus

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• ORCID

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Otros sitios de interés

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• Ficha en la Unidad

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Algunos ejemplos de publicaciones

Seleccione la referencia bibliográfica para consultar cada publicación:

Open Access	Referencias	ODS ONU
OA	Garza, J., Vargas, R. (2026).WFX Molecular Fragment References for Hirshfeld Charge-Transfer Analysis in Non-Covalent Complexes. Journal of Computational Chemistry,47(20)
OA	Padilla-Bernal, G., Herrera-Zúñiga, L.D., Vargas, R. (2026).Molecular Dynamics and Electron Density Topology Reveal Ligand-Specific Interaction Patterns at the Dopamine D2 Receptor. International Journal of Molecular Sciences,27(15)
OA	Avelar, J., Rivera-Almazo, M., Vargas, R. and 1 more (...) (2026).Systematic exploration of host–guest potential energy surfaces in metal–organic frameworks. Physical Chemistry Chemical Physics,28(25) 15557-15566
OA	Gutiérrez-Flores, J., H. Huerta, E., Serrano Medina, J. and 3 more (...) (2026).Benchmarking DFT for Chain-Length and Water Effects in Thermal Conia–Ene Cyclization. ACS Omega,11(34) 51623-51634
OA	Romero-Montero, A., Medel, E., Gutiérrez-Flores, J. and 3 more (...) (2026).The Crucial Role of Noncovalent Interactions in PLGA Nanoparticles: Impact on Carvacrol/p-Cymene Release, Biological Activity, and Antibiofilm Properties. ACS Omega,11(1) 1505-1520
OA	Gutiérrez-Flores, J., Padilla-Bernal, G., Sánchez-Juárez, C. and 5 more (...) (2026).Residue-Level Affinity Decomposition via Quantum Electron Density: A Multivariable Framework Applied to HIV-1 Protease Inhibitors. Journal of Physical Chemistry B,130(15) 4080-4093	3
	Garza, J., Vargas, R. (2026).Fortuitous Error Attenuation in Hirshfeld Charges from Gaussian-Based Spherical Atomic Densities. The journal of physical chemistry. A,130(30) 5951-5961
OA	Medel, E., Vargas, R. (2025).Non-covalent interactions in MOFs: a quantum approach to gas adsorption and molecular encapsulation. Frontiers in Chemistry,13
OA	Saravia F., L., Gutiérrez-Flores, J., Huerta, E.H. and 3 more (...) (2025).How the hyperconjugation interaction affects intrinsic reactivity in an SN2 reaction. Physical Chemistry Chemical Physics,27(43) 23030-23043
OA	Blanco-Carapia, R.E., Hernández-López, R., Alcaraz-Estrada, S.L. and 9 more (...) (2025).Multi-Component Synthesis of New Fluorinated-Pyrrolo[3,4-b]pyridin-5-ones Containing the 4-Amino-7-chloroquinoline Moiety and In Vitro–In Silico Studies Against Human SARS-CoV-2. International Journal of Molecular Sciences,26(15)	3
OA	Vargas, R., Garza, J., Martínez, A. (2024).Exploring Intermolecular and Intramolecular Interactions: A Review beyond Hydrogen Bonds. Journal of the Mexican Chemical Society,68(4) 970-980
	H. Huerta, E., Gutiérrez-Flores, J., Gómez-Balderas, R. and 3 more (...) (2024).Conformations of α-cyclodextrin and its role on the stability of inclusion complexes in aqueous solution. Journal of Molecular Liquids,414
	Vargas, R., Garza, J., Martínez, A. and 1 more (...) (2024).Computational tools to study non-covalent interactions and confinement effects in chemical systems. Chemical Communications,60(22) 3008-3018
OA	Díaz-Ramírez, M.L., Park, S.H., Rivera-Almazo, M. and 6 more (...) (2024).Gas-flow activation of MOFs: Unlocking efficient catalysis through dynamic bonding. Chemical Science,16(6) 2581-2588
OA	Yanajara-Parra, H., Corella-Madueño, A., Adrián Duarte-Alcaraz, F. and 2 more (...) (2024).Electron density analysis of two-electron systems confined by prolate spheroids with hard walls. Journal of Physics Communications,8(2)
OA	Gutiérrez-Flores, J., H Huerta, E., Cuevas, G. and 2 more (...) (2024).Revealing the Role of Noncovalent Interactions on the Conformation of the Methyl Group in Tricyclic Orthoamide. Journal of Organic Chemistry,89(1) 257-268
OA	Aquino, N., Cruz, S., Garza, J. and 1 more (...) (2024).Contributions from UAM-Iztapalapa to the Study of Confined Atoms and Molecules. Journal of the Mexican Chemical Society,68(4) 981-995
OA	Avelar, J., Hernández-Esparza, R., Garza, J. and 1 more (...) (2024).Interactions involved in the adsorption of ethylene glycol and 2-hydroxyethoxide on the Au(111) surface: a Density Functional Theory study. Journal of Molecular Modeling,30(12)
	Padilla-Bernal, G., Vargas, R., Martínez, A. (2023).Salt bridge: key interaction between antipsychotics and receptors. Theoretical Chemistry Accounts,142(8)
OA	Medel, E., Obeso, J.L., Serrano-Fuentes, C. and 6 more (...) (2023).Encapsulation of dopamine within SU-101: insights by computational chemistry. Chemical Communications,59(56) 8684-8687
	Martínez-Sánchez, M.-A., Vargas, R., Garza, J. (2023).Comment to the paper “Quantum mechanical effects for a hydrogen atom confined in a dielectric spherical microcavity”. Chemical Physics,574
	García-Miranda, J.-J., Vargas, R., Garza, J. (2023).Finite element method as an alternative to study the electronic structure of confined atoms. Physical Review E,108(3)
	Landeros-Rivera, B., Vargas, R., Viniegra, M. and 1 more (...) (2023).Electron density to analyze acids and bases of Lewis: computational tools. Chemical Reactivity: Volume 2: Approaches and Applications,2313-333
	Soriano-Agueda, L., Garza, J., Guevara-García, J.A. and 1 more (...) (2023).Computational study of the interaction of DNA bases with vanadium(IV) and (V) complexes derived from the anticancer VCp2Cl2. Computational and Theoretical Chemistry,1230	3
	Padilla-Bernal, G., Gutiérrez-Flores, J., Garza, J. and 1 more (...) (2023).Non-covalent interactions in polymorphs of urea under pressure. Theoretical Chemistry Accounts,142(5)
	Medel, E., Garza, J., Ibarra, I.A. and 2 more (...) (2023).Non-covalent interactions in biocompatible platforms for drug delivery: Mg2(olsalazine) Metal-Organic Framework with phenylethylamine, dopamine and sertraline. Computational and Theoretical Chemistry,1228
	Rivera-Almazo, M., Perez-Sanchez, E., Martínez-Ahumada, E. and 4 more (...) (2022).Isostructural MFM-300(Sc) and MFM-300(In): Adsorption Behavior to Determine Their Differences. Journal of Physical Chemistry C,126(14) 6465-6471
	Bautista-Renedo, J.-M., Hernández-Esparza, R., Cuevas-Yañez, E. and 4 more (...) (2022).Deformations of cyclodextrins and their influence to form inclusion compounds. International Journal of Quantum Chemistry,122(6)
	Nasser, I., Martinez-Flores, C., Zeama, M. and 2 more (...) (2021).Tsallis entropy: A comparative study for the 1s2-state of helium atom. Physics Letters, Section A: General, Atomic and Solid State Physics,392
	Rivera-Almazo, M., Díaz-Ramírez, M.L., Hernández-Esparza, R. and 8 more (...) (2021).Identification of the preferential CO and SO2adsorption sites within NOTT-401. Physical Chemistry Chemical Physics,23(2) 1454-1463
	Bustos-Terrones, V., Serratos, I.N., Vargas, R. and 6 more (...) (2021).Revealing the anti-corrosion mechanism of fluconazole by experimental and theoretical studies. Materials Science and Engineering: B,263
	Martínez-Sánchez, M.-A., Martínez-Flores, C., Vargas, R. and 3 more (...) (2021).Ionization of many-electron atoms by the action of two plasma models. Physical Review E,103(4)
	Martínez, A., García-Gutiérrez, P., Zubillaga, R.A. and 2 more (...) (2021).Main interactions of dopamine and risperidone with the dopamine D2 receptor. Physical Chemistry Chemical Physics,23(26) 14224-14230
	Goode-Romero, G., Dominguez, L., Vargas, R. and 2 more (...) (2021).Analyzing the interaction energy between dopaminergic agents and DRD2: Is there any difference between risperidone (antagonist), aripiprazole (partial agonist) and pramipexole (agonist)?. Computational and Theoretical Chemistry,1197
	Martínez-Flores, C., Martínez-Sánchez, M.-A., Vargas, R. and 1 more (...) (2021).Free-basis-set method to describe the helium atom confined by a spherical box with finite and infinite potentials. European Physical Journal D,75(3)
	Martínez, A., Vargas, R., Pérez-Figueroa, S.E. and 1 more (...) (2021).Copper and neurodegenerative disorders: potential drugs for possible successful treatment. Theoretical Chemistry Accounts,140(6)
OA	García-Gutiérrez, P., Zubillaga, R.A., Ibarra, I.A. and 3 more (...) (2021).Non-conventional interactions of N3 inhibitor with the main protease of SARS-CoV and SARS-CoV-2. Computational and Structural Biotechnology Journal,194669-4675	3
	Díaz-Ramírez, M.L., Vargas, B., Raziel Álvarez, J. and 11 more (...) (2020).Fluorometric detection of iodine by MIL-53(Al)-TDC. Dalton Transactions,49(20) 6572-6577
OA	Bautista-Renedo, J.-M., Cuevas-Yañez, E., Reyes-Pérez, H. and 3 more (...) (2020).Non-covalent interactions between sertraline stereoisomers and 2-hydroxypropyl-ß-cyclodextrin: A quantum chemistry analysis. RSC Advances,10(34) 20202-20210
OA	Goode-Romero, G., Winnberg, U., Domínguez, L. and 4 more (...) (2020).New information of dopaminergic agents based on quantum chemistry calculations. Scientific Reports,10(1)
	Martínez-Sánchez, M.-A., Vargas, R., Garza, J. (2020).Asymptotic behavior for the hydrogen atom confined by different potentials. Asymptotic Behavior: An Overview,101-132
	Landeros-Rivera, B., Ibarra, I.A., Díaz-Ramírez, M.L. and 4 more (...) (2020).A detailed description of the CO molecule adsorbed in InOF-1. Physical Chemistry Chemical Physics,22(15) 7969-7974
	Barrios-Vargas, L.J., Ruiz-Montoya, J.G., Landeros-Rivera, B. and 8 more (...) (2020).Confined benzene within InOF-1: Contrasting CO2 and SO2 capture behaviours. Dalton Transactions,49(9) 2786-2793	13

Cursos impartidos en los últimos trimestres

No.	Trim.	Nombre UEA	Nivel
1	26P	Transformaciones Químicas	Licenciatura
2	26I	Transformaciones Químicas	Licenciatura
3	26I	Proyecto Terminal II Fisicoquímica	Licenciatura
4	25O	Estructura Electrónica	Licenciatura
5	25O	Proyecto Terminal II Fisicoquímica	Licenciatura
6	25O	Proyecto Terminal I Fisicoquímica	Licenciatura
7	25O	Cursos Complementarios	Licenciatura
8	25O	Proyecto Terminal II Fisicoquímica	Licenciatura
9	25P	Proyecto Terminal I Fisicoquímica	Licenciatura
10	25P	Transformaciones Químicas	Licenciatura
11	25P	Proyecto Terminal I Fisicoquímica	Licenciatura
12	25I	Temas Selectos de Química Cuántica y Simulación Molecular I	Licenciatura
13	24O	Proyecto Terminal II Fisicoquímica	Licenciatura
14	24O	Cursos Complementarios	Licenciatura
15	24O	Introducción a la Investigación III	Posgrado
16	24P	Introducción a la Investigación II	Posgrado
17	24P	Proyecto Terminal I Fisicoquímica	Licenciatura
18	24P	Introducción a la Investigación II	Posgrado
19	24P	Estructura Atómica y Molecular	Posgrado
20	24I	Estructura de la Materia	Licenciatura
21	24I	Introducción a la Investigación I	Posgrado
22	24I	Introducción a la Investigación I	Posgrado
23	24I	Trabajo de Investigación VI	Posgrado
24	23O	Cursos Complementarios	Licenciatura
25	23O	Trabajo de Investigación VI	Posgrado
26	23P	Estructura de la Materia	Licenciatura
27	23P	Trabajo de Investigación V	Posgrado
28	23I	Trabajo de Investigación V	Posgrado
29	22O	Trabajo de Investigación IV	Posgrado
30	22O	Trabajo de Investigación IV	Posgrado
31	22I	Trabajo de Investigación III	Posgrado
32	22I	Trabajo de Investigación III	Posgrado

Información proporcionada por la Dirección de Sistemas Escolares

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