Trabajo Académico

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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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Trabajo Académico

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Algunos ejemplos de publicaciones

Seleccione la referencia bibliografica para consultar cada publicación:

Open Access	Referencias	ODS ONU
	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,
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)
	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
	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 \|
	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
	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
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
	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
	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)
	Padilla-Bernal, G., Vargas, R., Martínez, A. (2023).Salt bridge: key interaction between antipsychotics and receptors. Theoretical Chemistry Accounts,142(8)
	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)
	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
	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, 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
	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)
	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
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 \|
	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)
	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
	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)
	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
	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 \|
	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
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)
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
	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
OA	Garrido-Olvera, L.P., Sanchez-Bautista, J.E., Alvarado-Alvarado, D. and 8 more (...) (2019).Confined toluene within InOF-1: CO2 capture enhancement. RSC Advances,9(56) 32864-32872	\| 9\| 13 \|
	Sánchez-Bautista, J.E., Landeros-Rivera, B., Jurado-Vázquez, T. and 5 more (...) (2019). CO 2 capture enhancement for InOF-1: confinement of 2-propanol . Dalton Transactions,48(16) 5176-5182	\| 13 \|
	Lara-García, H.A., Landeros-Rivera, B., González-Zamora, E. and 6 more (...) (2019).Relevance of hydrogen bonding in CO2 capture enhancement within InOF-1: An energy and vibrational analysis. Dalton Transactions,48(24) 8611-8616	\| 13 \|
OA	Martínez, A., Ibarra, I.A., Vargas, R. (2019).A quantum chemical approach representing a new perspective concerning agonist and antagonist drugs in the context of schizophrenia and Parkinson’s disease. PLoS ONE,14(12)
	Hernández-Esparza, R., Landeros-Rivera, B., Vargas, R. and 1 more (...) (2019).Electron Density Analysis for the H2+ System Confined by Hard Walls: The Chemical Bond Under Extreme Conditions. Annalen der Physik,531(7)
OA	Ruiz, G.O., Hernández, M.D.B., Díaz, C. and 3 more (...) (2019).Attitude questionnaire about university education: A case study at UAM-I. Revista Electronica de Investigacion Educativa,21(1) 1-13	\| 4 \|
	Avelar, J., Bruix, A., Garza, J. and 1 more (...) (2019).Van der Waals exchange-correlation functionals over bulk and surface properties of transition metals. Journal of Physics Condensed Matter,31(31)
	Duarte-Alcaráz, F.-A., Martínez-Sánchez, M.-A., Rivera-Almazo, M. and 3 more (...) (2019).Testing one-parameter hybrid exchange functionals in confined atomic systems. Journal of Physics B: Atomic, Molecular and Optical Physics,52(13)
OA	Martínez-Sánchez, M.-A., Vargas, R., Garza, J. (2019).Shannon entropy for the hydrogen atom confined by four different potentials. Quantum Reports,1(2) 208-218
	Cruz, J.C., Hernández-Esparza, R., Vázquez-Mayagoitia, Á. and 2 more (...) (2019).Implementation of the Molecular Electrostatic Potential over Graphics Processing Units. Journal of Chemical Information and Modeling,59(7) 3120-3127
	Navarro-Santos, P., Rodriguez-Olalde, N.E., Gallo, M. and 3 more (...) (2019).On the initial stages of lignin polymerization through spin-polarized density functional theory. Chemical Physics Letters,730289-296
OA	Hernández-Esparza, R., Vázquez-Mayagoitia, Á., Soriano-Agueda, L.-A. and 2 more (...) (2019).GPUs as boosters to analyze scalar and vector fields in quantum chemistry. International Journal of Quantum Chemistry,119(2)
	García, J.-J., Hernández-Esparza, R., Vargas, R. and 2 more (...) (2019).Formation of small clusters of NaCl dihydrate in the gas phase. New Journal of Chemistry,43(11) 4342-4348
	Badillo-Ramírez, I., Landeros-Rivera, B., De La O-Cuevas, E. and 3 more (...) (2019).Interaction of 5-: S -cysteinyl-dopamine with graphene oxide: An experimental and theoretical study for the detection of a Parkinson's disease biomarker. New Journal of Chemistry,43(40) 15861-15870
	González-Martí, G.A., Jurado-Vázquez, T., Solís-Ibarra, D. and 6 more (...) (2018).Confinement of H2O and EtOH to enhance CO2 capture in MIL-53(Al)-TDC. Dalton Transactions,47(28) 9459-9465	\| 13 \|
	Rodriguez-Bautista, M., Vargas, R., Aquino, N. and 1 more (...) (2018).Electron-density delocalization in many-electron atoms confined by penetrable walls: A Hartree–Fock study. International Journal of Quantum Chemistry,118(13)
	Martínez, A., Vargas, R., Galano, A. (2018).Citric acid: A promising copper scavenger. Computational and Theoretical Chemistry,113347-50
	Monjaraz-Rodríguez, A., Rodriguez-Bautista, M., Garza, J. and 2 more (...) (2018).Coordination numbers in hydrated Cu(II) ions. Journal of Molecular Modeling,24(7)
	Martínez, A., Vargas, R., Galano, A. (2018).How to identify promising metal scavengers? d-penicillamine with copper as a study case. International Journal of Quantum Chemistry,118(2)
OA	Bustos-Terrones, V., Serratos, I.N., Vargas, R. and 9 more (...) (2018).SBA15–Fluconazole as a Protective Approach Against Mild Steel Corrosion: Synthesis, Characterization, and Computational Studies. ChemistryOpen,7(12) 984-994
	Zaragoza, I.-P., Soriano-Agueda, L.-A., Hernández-Esparza, R. and 2 more (...) (2018).Analyzing ZnO clusters through the density-functional theory. Journal of Molecular Modeling,24(7)
	Navarrete-López, A.M., Rivera-Almazo, M., Garza, J. and 1 more (...) (2018).Importance of one-parameter hybrid exchange-correlation functionals in band gaps of transition metal and metalloid oxides. Theoretical Chemistry Accounts,137(3)
	García-Hernández, E., Flores-Moreno, R., Vázquez-Mayagoitia, Á. and 2 more (...) (2017).Initial stage of the degradation of three common neonicotinoids: theoretical prediction of charge transfer sites. New Journal of Chemistry,41(3) 965-974
	Cortés-Santiago, A., Navarrete-López, A.M., Vargas, R. and 1 more (...) (2017).Dissociation energy for the P2S2 ring in a family of thionation reagents and the corresponding chemical reactivity of separated species: a density functional theory analysis. Journal of Physical Organic Chemistry,30(5)
	Ortega-Moo, C., Durán, R., Herrera, B. and 3 more (...) (2017).Study of antiradical mechanisms with dihydroxybenzenes using reaction force and reaction electronic flux. Physical Chemistry Chemical Physics,19(22) 14512-14519
	Perea-Ramírez, L.I., Vargas, R., Domínguez, Z. and 3 more (...) (2017).Theoretical study of the adsorption of substituted guaiacol and catechol radicals on a graphite surface. Electrochimica Acta,24266-72
	Martínez-Sánchez, M.-A., Aquino, N., Vargas, R. and 1 more (...) (2017).Exact solution for the hydrogen atom confined by a dielectric continuum and the correct basis set to study many-electron atoms under similar confinements. Chemical Physics Letters,69014-19
	Soriano-Agueda, L.A., Ortega-Moo, C., Garza, J. and 2 more (...) (2016).Formation of reactive oxygen species by vanadium complexes. Computational and Theoretical Chemistry,107799-105
	Ortega-Moo, C., Garza, J., Vargas, R. (2016).The substituent effect on the antioxidant capacity of catechols and resorcinols. Theoretical Chemistry Accounts,135(7)
	Soriano-Agueda, L., Ortega-Moo, C., Garza, J. and 2 more (...) (2016).Corrigendum to "Formation of reactive oxygen species by vanadium complexes [Comput. Theor. Chem. 1077 (2016) 99-105]" Doi 10.1016/j.comptc.2015.11.002. Computational and Theoretical Chemistry,109080-81
	Martínez-Sánchez, M.-A., Rodriguez-Bautista, M., Vargas, R. and 1 more (...) (2016).Solution of the Kohn–Sham equations for many-electron atoms confined by penetrable walls. Theoretical Chemistry Accounts,135(8)
	Salazar-Cano, J.-R., Guevara-García, A., Vargas, R. and 2 more (...) (2016).Hydrogen bonds in methane-water clusters. Physical Chemistry Chemical Physics,18(34) 23508-23515
	Young, T.D., Vargas, R., Garza, J. (2016).A Hartree-Fock study of the confined helium atom: Local and global basis set approaches. Physics Letters, Section A: General, Atomic and Solid State Physics,380(5-6) 712-717
	Rodriguez-Bautista, M., Díaz-García, C., Navarrete-López, A.M. and 2 more (...) (2015).Roothaan's approach to solve the Hartree-Fock equations for atoms confined by soft walls: Basis set with correct asymptotic behavior. Journal of Chemical Physics,143(3)
	Guillén-Villar, R.C., Vargas-Álvarez, Y., Vargas, R. and 4 more (...) (2015).Study of the oxidation mechanisms associated to new dimeric and trimeric esters of ferulic acid. Journal of Electroanalytical Chemistry,74095-104
	Cortés-Santiago, A., Vázquez-Mayagoitia, Á., del Campo, J.M. and 3 more (...) (2015).Theoretical analysis of the S-P bond in a family of compounds that involve a P2S2 ring: Role of the PBE0-1/5 exchange-correlation functional. Computational and Theoretical Chemistry,106236-43
	García-Hernández, E., Díaz-García, C., Vargas, R. and 1 more (...) (2014).Implementation of the electron propagator to second order on GPUs to estimate the ionization potentials of confined atoms. Journal of Physics B: Atomic, Molecular and Optical Physics,47(18)
	Sánchez, A., Guillén-Villar, R.C., Sánchez, R. and 5 more (...) (2014).Electrochemical oxidation of symmetrical amides of ferulic acid in aprotic medium. Electrochimica Acta,133546-554
	Hernández-Esparza, R., Mejía-Chica, S.-M., Zapata-Escobar, A.D. and 5 more (...) (2014).Grid-based algorithm to search critical points, in the electron density, accelerated by graphics processing units. Journal of Computational Chemistry,35(31) 2272-2278
	Garza, J., Vargas, R. (2014).Density functional theory applied on confined many-electron atoms. Electronic Structure of Quantum Confined Atoms and Molecules,9783319099828205-225
	Garza, J., Carmona-Espíndola, J., Alcalde-Segundo, I. and 1 more (...) (2013).Many-body perturbation theory to second order applied on confined helium-like atoms. Computational and Experimental Chemistry: Developments and Applications,111-125
	García-Hernández, E., Díaz-García, C., Vargas, R. and 1 more (...) (2013).Four-index integral transformation in many-body perturbation theory and electron propagator to second order on GPUs for confined atoms. AIP Conference Proceedings,15581528-1531

Cursos impartidos

No.	Trim.	Nombre UEA	Nivel
1	23O	Cursos Complementarios	Licenciatura
2	23O	Trabajo de Investigación VI	Posgrado
3	23P	Estructura de la Materia	Licenciatura
4	23P	Trabajo de Investigación V	Posgrado
5	23I	Trabajo de Investigación V	Posgrado
6	22O	Trabajo de Investigación IV	Posgrado
7	22O	Trabajo de Investigación IV	Posgrado
8	22I	Trabajo de Investigación III	Posgrado
9	22I	Trabajo de Investigación III	Posgrado
10	21O	Cursos Complementarios	Licenciatura
11	21O	Trabajo de Investigación II	Posgrado
12	21O	Trabajo de Investigación II	Posgrado
13	21P	Trabajo de Investigación I	Posgrado
14	21P	Trabajo de Investigación I	Posgrado
15	21I	Estructura de la Materia	Licenciatura
16	21I	Introducción a la Investigación III	Posgrado
17	20O	Cursos Complementarios	Licenciatura
18	20O	Temas Selectos de Biofisicoquímica	Posgrado
19	20P	Estructura de la Materia	Licenciatura
20	20P	Temas Selectos de Fisicoquímica Teórica	Posgrado
21	20I	Estructura de la Materia	Licenciatura

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