|
Dra. Rubicelia Vargas Fosada
Profesor Titular C de Tiempo Completo
Investigador Nacional Nivel III
Departamento de Química, UAM-Iztapalapa
Area de Fisicoquímica Teórica
Tel:
(55)5804-6415,
fax:
(5)804-4666,
Lab:
AT-247
e-mail:
rvargas@izt.uam.mx
|
Índice
Formación Académica
Índice
Publicaciones de divulgación
-
Rubicelia Vargas y Jorge Garza.
La química teórica como herramienta para caracterizar puentes de hidrógeno.
Contactos. 95, 61-68 (2015).
Índice
Publicaciones en revistas internacionales
- Marcelo Galván and Rubicelia Vargas.
Spin Potential in Kohn-Sham Theory.
J. Phys. Chem. 96, 1625 (1992).
- Rubicelia Vargas and Marcelo Galván.
On the Stability of Half-Filled Shells.
J. Phys. Chem. 100, 14651(1996).
- Rubicelia Vargas, Jorge Garza and Alberto Vela.
Strongly convergent method to solve one-dimensional quantum problems.
Phys. Rev. E53, 1954 (1996).
- Rubicelia Vargas, Jorge Garza and Alberto Vela.
Replay to 'Comment to Strongly convergent method to solve one-dimensional quantum problems'.
Phys. Rev. E56, 1283(1997).
- Rubicelia Vargas, Marcelo Galván and Alberto Vela.
Singlet-Triplet Gaps and Spin Potentials.
J. Phys. Chem. 102, 3134 (1998).
- Jorge Garza, Rubicelia Vargas and Alberto Vela.
Numerical Self-Consistent-Field Method to Solve the Kohn-Sham Equations in Confined Many Electron Atoms.
Phys. Rev. A 58, 3949(1998).
- Sigfrido Escalante, Rubicelia Vargas and Alberto Vela.
Structure and Energetics of Group 14(IV-A) Halides: A Comparative Density Functional-Pseudopotential Study.
J. Phys. Chem. A 103, 5590(1999).
- Jorge Garza, Rubicelia Vargas, Alberto Vela and K. D. Sen.
Shell Structure and Confined Atoms Using the Density Functional Theory.
J. Mol. Struct. (Theochem) 501, 183(2000).
- Rubicelia Vargas, Jorge Garza, David A. Dixon and Benjamin P. Hay.
Conformational Analysis of N, N, N', N'-tetramethylsuccinamide: The role of C-H...O hydrogen bond.
J. Phys. Chem A 104, 5115(2000).
- Rubicelia Vargas, Jorge Garza, David A. Dixon and Benjamin P. Hay.
How Strong is the C-H...O=C Hydrogen Bond?
J. Am. Chem. Soc. 122, 4750(2000).
- K. D. Sen, Jorge Garza, Rubicelia Vargas and Alberto Vela.
Atomic Ionization Radii using Janak's Theorem.
Chem. Phys. Lett. 325, 29(2000).
- Jorge Garza, Rubicelia Vargas, Jeffrey A. Nichols and David A. Dixon.
Orbital energy analysis with respect to LDA and self-interaction corrected ex
change-only potentials.
J. Chem. Phys. 114, 639 (2001).
- Rubicelia Vargas, Jorge Garza, David A. Dixon and Benjamin P. Hay
C(sp2)-C(Aryl) Bond Rotation Barrier in N-Methylbenzamide
J. Phys. Chem. A 105, 774 (2001).
-
Rubicelia Vargas, Jorge Garza, Friesner, R. A., Stern, H., Benjamin P. Hay, David A. Dixon.
Strength of the N-H..O=C and C-H..O=C Bonds in Formamide and N-Methylacetamide Dimers.
J. Phys. Chem. A 105, 4963 (2001).
-
Rubicelia Vargas, Jorge Garza, David A. Dixon and Benjamin P. Hay.
Conformational analysis of N-benzylformamide.
J. of Mol. Struc. (THEOCHEM) 541, 243 (2001).
-
Benjamin P. Hay, David A. Dixon, Rubicelia Vargas, Jorge Garza and Kenneth N. Raymond.
Structural Criteria for the Rational Design of Selective Ligands. 3. Quantitative Structure-Stability Relationship for Iron (III) Complexation by Tris-Catecholamide Siderophores.
Inorganic Chemistry 40, 3922 (2001).
-
Arup Banerjee, K. D. Sen , Jorge Garza and Rubicelia Vargas.
Mean excitation energy, static polarizability, and hyperpolarizability of the spherically confined hydrogen atom.
J. Chem. Phys. 116, 4054 (2002).
-
K. D. Sen, Jorge Garza, Rubicelia Vargas and Norberto Aquino.
Static dipole polarizability of shell-confined hydrogen atom.
Phys. Lett. A. 295, 299 (2002).
-
Rubicelia Vargas, Jorge Garza, Benjamin P. Hay and David A. Dixon.
Conformational study of the Alanine Dipeptide at the MP2 and DFT levels.
J. Phys. Chem. A 106, 3213 (2002).
-
Felipe Aparicio, Jorge Garza, Andrés Cedillo, Rubicelia Vargas and Marcelo Galván
The local multiplicative potential of the self-interaction corrected approximation.
Reviews of Modern Quantum Chemistry, pag. 755-786. Edited by K. D. Sen. World Scientific. Singapore 2002.
-
Jorge Garza, Carl A. Fahlstrom, Rubicelia Vargas, Jeffrey A. Nichols and David A. Dixon.
Orbitals from molecular orbital and density functional theories for ionic systems.
Reviews of Modern Quantum Chemistry, pag. 1508-1536. Edited by K. D. Sen. World Scientific. Singapore 2002.
-
Rubicelia Vargas, Andrés Cedillo, Jorge Garza and Marcel
o Galván
Reactivity criteria in spin-polarized density functional theory.
Reviews of Modern Quantum Chemistry, pag. 936-965. Edited by K. D. Sen. World Scientific. Singapore 2002.
-
Martín Gómez, Ignacio González, Felipe J. González, Rubicelia Vargas and Jorge Garza.
The association of neutral systems linked by hydrogen bond interactions: a quantitative electrochemical approach.
Electrochemistry Communications 5, 12-15 (2003).
-
Jorge Garza, Rubicelia Vargas, Martín Gómez, Ignacio González, Felipe J. González.
Theoretical and Electrochemical Study of the Quinone-Benzoic Acid adduct linked by Hydrogen Bonds.
J. Phys. Chem. A 107, 11161-11168 (2003).
-
Benjamin P. Hay, Maciej Gutowski, David A. Dixon, Jorge Garza, Rubicelia Vargas, and Bruce A. Moyer.
Structural Criteria for the Rational Design of Selective Ligands: Convergent
Hydrogen Bonding Sites for the Nitrate Anion.
J. Am. Chem. Soc. 126, 7925-7934 (2004).
-
K. D. Sen, Jorge Garza, Rubicelia Vargas and Alberto Vela.
Effective pressure induced electronic transition in spherically confined alkali metal atoms.
Proc. Indian Natn. Sci. Acad. 70A, 675-681 (2004).
-
Jorge Garza, José-Zeferino Ramírez and Rubicelia Vargas.
The role of Hartree-Fock and Kohn-Sham
orbitals in the basis set superposition error for systems linked by hydrogen bonds.
J. Phys. Chem. A. 109, 643-651 (2005).
-
Rubicelia Vargas, Jorge Garza, Friesner, R. A., Stern, H., Benjamin P. Hay and David A. Dixon.
Reply to Comment on "Strength of the N-H...O=C and C-H...O=C Bonds in Formamide and N-Methylacetamide Dimers"
J. Phys. Chem. A. 109, 6991-6992 (2005).
-
Jorge Garza, Rubicelia Vargas, Norberto Aquino and K. D. Sen.
DFT reactivity indices in confined
many-electron atoms.
J. Chem. Sciences. 117, 379-386 (2005).
-
Rubicelia Vargas, Jorge Garza and Andrés Cedillo.
A Koopmans-like approximation in the Kohn-Sham method and the impact of the frozen core approximation on the computation of the reactivity parameters of the
density functional theory.
J. Phys. Chem. A 109, 8880-8892 (2005).
-
Jorge Garza, Rubicelia Vargas, Andrés Cedillo, Marcelo Galván and
Pratim Kumar Chattaraj.
Comparison between the frozen core and finite differences approximations for
the generalized spin-dependent global and local reactivity descriptors in small
molecules.
Theo. Chem. Accounts. 115, 257-265 (2006).
-
Álvaro Vázquez-Mayagoitia, Rubicelia Vargas, Jeffrey A. Nichols, Patricio Fuentealba and Jorge Garza.
Relationship between singlet-triplet excitation energies and the Kohn-Sham orbitals obtained with potentials that exhibit a wrong asymptotic behavior.
Chem. Phys.Lett. 419, 207-212 (2006).
-
Carlos Frontana, Álvaro Vázquez-Mayagoitia, Jorge Garza, Rubicelia Vargas and Ignacio González.
Substituent Effect on a Family of Quinones in Aprotic Solvents: An Experimental and Theoretical Approach.
J. Phys. Chem. A. 110, 9411-9419 (2006).
-
José-Zeferino Ramírez, Rubicelia Vargas, Jorge Garza and Benjamin P. Hay.
Performance of the Effective Core Potentials of Ca, Hg, and Pb in Complexes with Ligands Containing N and O Donor Atoms.
J. Chem. Theory and Comput. 2, 1510-1519 (2006).
-
Patricia Balderas-Hernández, Rubicelia Vargas, Alberto Rojas-Hernández. Ma. Teresa Ramírez-Silva and Marcelo Galván.
Dimerization of thymol blue in solution: Theoretical evidence.
Talanta 71, 1061-1067 (2007).
-
Alejandra M. Navarrete-López, Jorge Garza and Rubicelia Vargas.
Relationship between the critical points found by the ELF and AIM approaches in adducts with hydrogen bonds.
J. Phys. Chem. A. 111, 11147-11152 (2007).
-
Alejandra M. Navarrete-López, Jorge Garza and Rubicelia Vargas.
The Kohn-Sham kinetic energy density as indicator of the electron localization: Atomic shell structure.
J. Chem. Phys. 128, 104110-1-104110-8 (2008).
-
José Zeferino Ramírez, Rubicelia Vargas and Jorge Garza.
The Role of the Linearity on the Hydrogen Bond in the Formamide Dimer: A BLYP, B3LYP and MP2 Study.
J. Mex. Chem. Soc. 52, 31-35 (2008).
-
José L. Gázquez, Jorge Garza, Rubicelia Vargas and Alberto Vela.
An Exchange-Correlation Potential With Built in Discontinuity and Correct Long Range Behavior.
CP979, Recent Developments in Physical Chemistry, 3rd Mexican Meeting on Mathematical and Experimental Physics, edited by E. Díaz-Herrera and E. Juaristi. American Institute of Physics. 11-20 (2008).
-
Jorge Garza, Rubicelia Vargas and K. D. Sen.
Electronic Structure in Confined Atoms.
In Chemical Reactivity Theory: A Density Functional View. Edited by Pratim K. Chattaraj. CRC Press. 521-537 (2009).
-
Rubicelia Vargas and Marcelo Galván.
Spin Polarized Density Functional Theory: Chemical Reactivity.
In Chemical Reactivity Theory: A Density Functional View. Edited by Pratim K. Chattaraj. CRC Press. 137-154 (2009).
-
Jorge Garza and Rubicelia Vargas.
Comparative study between the Hartree-Fock and Kohn-Sham models for the lowest singlet and triplet states of the confined helium atom.
Advances in Quantum Chemistry. 57, 241-254 (2009).
-
Doris Guerra, Rubicelia Vargas, Patricio Fuentealba and Jorge Garza.
Modeling pressure effects on the electronic properties of Ca, Sr, and Ba by the confined atoms model.
Advances in Quantum Chemistry. 58, 1-12 (2009).
-
Ana Martínez, Rubicelia Vargas and Annia Galano.
Carotenoids can act as antioxidants by oxidizing the superoxide radical anion.
Physical Chemistry Chemical Physics. 12, 193-200 (2009).
-
Annia Galano, Rubicelia Vargas and Ana Martínez.
What is Important to Prevent Oxidative Stress? A Theoretical Study on Electron-Transfer Reactions between Carotenoids and Free Radicals.
Journal of Physical Chemistry B. 113, 12113-12120 (2009).
-
Álvaro Vázquez-Mayagoitia, Jorge Garza, Rubicelia Vargas, Carlos Frontana, Martín Gómez, Ignacio González and José Luis Gázquez.
Simple charge transfer model for one electron oxidation and reduction process
es: Describing reactive sites in benzocarbazolediones and gallates.
Journal of Molecular Structure (TEOCHEM). 943, 59-64 (2010).
-
José-Zeferino Ramírez, Rubicelia Vargas, Jorge Garza and José L. Gázquez.
Simple charge transfer model for metallic complexes.
J. Phys. Chem A. 114, 7945-7951 (2010).
-
Ana Martínez, Rubicelia Vargas.
Electron donor–acceptor properties of metal atoms interacting with pterins.
New J. Chem. 34, 2988–2995 (2010).
-
Rubicelia Vargas, Ana Martínez.
Non-conventional hydrogen bonds: pterins-metal anions.
Phys. Chem. Chem. Phys. 13, 12775–12784 (2011).
-
Ana Martínez, Annia Galano, Rubicelia Vargas.
Free Radical Scavenger Properties of Mangostin: Thermodynamics and Kinetics of HAT and RAF Mechanisms.
J. Phys. Chem. B . 115 12591–12598 (2011).
-
Guillermo Nieto-Malagón, Julio M. Hernández-Pérez,
Rubicelia Vargas and Jorge Garza.
Effect of a uniform electric field on atomic and molecular systems.
In Theoretical and Computational
Developments in Modern Density Functional Theory.
Edited by A. K. Roy. Nova Science Publisers, 2012.
-
Avelino Cortés-Santiago, Rubicelia Vargas y Jorge Garza.
Noble gases encaged by the C60 increase their chemical reactivity.
J. Mex. Chem. Soc. 56, 270-274 (2012).
-
José Zeferino Ramírez, Rubicelia Vargas, Itzia I. Padilla-Mart&iac
ute;nez, Anaid G. Flores-Huerta and Jorge Garza.
The role of the CH/Pi weak interaction in the geometrical conformation: An aromatic acetamide derivative system as an example.
J. Mex. Chem. Soc. 56, 275-278 (2012).
- Jorge Garza, Julio M. Hernández Pérez, José-Zeferino Ramírez and Rubicelia Vargas.
Basis set effects on the Hartree-Fock description of confined many-electron a
toms.
Journal of Physics B: Atomic, Molecular & Optical Physics. 45, 015002-6 p
ages (2012).
-
José-Zeferino Ramírez, Rubicelia Vargas and Jorge Garza.
The role of conformational changes in the signal enhancement of a selective c
hemosensor of Pb2+.
Physical Chemistry Chemical Physics. 14, 495-501 (2012).
-
Hilda Santillán-Vargas, José-Zeferino Ramírez, Jorge Garza
and Rubicelia Vargas.
Density-Functional-Theory Study of alpha-Cyclodextrin inclusion complexes.
Int. J. Quantum Chem. 112 3587-3593 (2012).
-
Guillermo Nieto-Malagón, Julio M. Hernández-Pérez, Rubiceli
a Vargas and Jorge Garza.
Electrostatic potential effects of beta-cyclodextrin on optical properties of
the 4-dimethyl-aminobenzonitrile.
Int. J. Quantum Chem. 112 3552-3557 (2012).
-
Javier Carmona-Espíndola, Isaís Alcalde-Segundo, Rubicelia Vargas and Jorge Garza.
Many-Body Perturbation Theory to Second Order Applied on Confined Helium Like Atoms.
In COMPUTATIONAL AND EXPERIMENTAL CHEMISTRY: Developments and applications. CRC Press, New Jersey, 2013.
-
Erwin García-Hernández, Cecilia Díaz-García, Rubicelia Vargas and Jorge Garza.
Four-index integral transformation in many-body perturbation theory and electron propagator to second order on GPUs for confined atoms.
AIP Conf. Proc. 1558 1528-1531 (2013). DOI:10.1063/1.4825814
-
Analilia Sánchez, Roberto C. Guillén-Villara, Rodrigo Sánchez, Rubicelia Vargas, Jorge Garza, Myrna H. Matus, Magali Salas-Reyes, Zaira Domínguez.
Electrochemical Oxidation of Symmetrical Amides of Ferulic Acid in Aprotic Medium
Electrochimica Acta 133 546-554 (2014). DOI:10.1016/j.electacta.2014.04.082
-
Jorge Garza and Rubicelia Vargas.
Density Functional Theory Applied on Confined Many-Electron Atoms
In Electronic Structure of Quantum Confined Atoms and Molecules (ISBN 978-3-319-09982-8). Springer, Cham, 2014.
-
Erwin García-Hernández, Cecilia Díaz-García, Rubicelia Vargas and Jorge Garza.
Implementation of the electron propagator to second order on GPUs to estimate the ionization potentials of confined atoms
J. Phys. B: At. Mol. Opt. Phys. 47 185007 (7pp) (2014). DOI:10.1088/0953-4075/47/18/185007
-
Raymundo Hernández-Esparza, Sol-Milena Mejía-Chica, Andy D. Zapata-Escobar, Alfredo Guevara-García, Apolinar Martínez-Melchor, Julio-M. Hernández-Pérez, Rubicelia Vargas, and Jorge Garza.
Grid-Based Algorithm to Search Critical Points, in the Electron Density, Accelerated by Graphics Processing Units
J. Comput. Chem. 35 2272-2278 (2014). DOI: 10.1002/jcc.23752
-
Roberto C. Guillén-Villara, Yamileth Vargas-Álvarez, Rubicelia Vargas, Jorge Garza, Myrna H. Matus, Magali Salas-Reyes, Zaira Domínguez.
Study of the oxidation mechanisms associated to new dimeric and trimeric esters of ferulic acid
Journal of Electroanalytical Chemistry. 740 95-104 (2015).DOI:10.1016/j.jelechem.2015.01.003
-
Avelino Cortés-Santiago, Álvaro Vázquez-Mayagoitia, Jorge M.-del Campo, Luis A. Soriano-Agueda, Rubicelia Vargas, Jorge Garza.
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. 1062 36-43 (2015). http://dx.doi.org/10.1016/j.comptc.2015.03.014
-
Mariano Rodriguez-Bautista, Cecilia Díaz-García, Alejandra M. Navarrete-López, Rubicelia Vargas, and Jorge Garza.
Roothaan's approach to solve the Hartree-Fock equations for atoms confined by soft walls: Basis set with correct asymptotic behavior.
The Journal of Chemical Physics. 143 034103 (2015). http://dx.doi.org/10.1063/1.4926657
-
Toby D. Young, Rubicelia Vargas and Jorge Garza.
A Hartree-Fock study of the confined helium atom: Local and global basis set approaches.
Physics Letters A. 380 712-717 (2016) http://dx.doi.org/10.1016/j.physleta.2015.11.021
-
Luis A. Soriano-Agueda, Cristina Ortega-Moo, José Antonio Guevara-García, Jorge Garza and Rubicelia Vargas.
Formation of reactive oxygen species by Vanadium complexes.
Computational and Theoretical Chemistry. 1077 99-105 (2016) http://dx.doi.org/10.1016/j.comptc.2015.11.002
-
Cristina Ortega-Moo, Jorge Garza and Rubicelia Vargas.
The substituent effect on the antioxidant capacity of catechols and resorcinols
Theor. Chem. Acc. 135 177 (2016) DOI: 10.1007/s00214-016-1932-7
- Michael-Adán Martínez-Sánchez, Mariano Rodriguez-Bautista, Rubicelia Vargas and Jorge Garza.
Solution of the Kohn-Sham equations for many-electron atoms confined by penetrable walls.
Theor. Chem. Acc. 135 207 (2016) DOI: 10.1007/s00214-016-1968-8.
-
Juan-Ramón Salazar-Cano, Alfredo Guevara-García, Rubicelia Vargas, Albeiro Restrepo, and Jorge Garza.
Hydrogen bonds in methane-water clusters.
Phys. Chem. Chem. Phys. 18 23508-23515 (2016) DOI: 10.1039/C6CP04086A
-
Erwin García-Hernández, Roberto Flores-Moreno, Álvaro Vázquez-Mayagoitia, Rubicelia Vargas, and Jorge Garza.
Initial stage of the degradation of three common neonicotinoids: Theoretical prediction of charge transfer sites.
New Journal of Chemistry. 41, 965-974 (2017). DOI: 10.1039/C6NJ02655A
-
Avelino Cortés-Santiago, Alejandra M. Navarrete-López, Rubicelia Vargas and Jorge Garza.
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, e3624 (2017). DOI: 10.1002/poc.3624
-
Luis Ignacio Perea-Ramírez, Rubicelia Vargas, Zaira Domínguez, Magali Salas-Reyes, Myrna H. Matus and Marcelo Galván.
Theoretical study of the adsorption of substituted guaiacol and catechol radicals on a graphite surface.
Electrochimica Acta. 242, 66-72 (2017). DOI: 10.1016/j.electacta.2017.04.146
-
Cristina Ortega-Moo, Rocio Durán, Bárbara Herrera, Soledad Gutiérrez-Oliva, Alejandro Toro-Labbé and Rubicelia Vargas.
Study of antiradical mechanisms with dihydroxybenzenes using reaction force and reaction electronic flux.
Phys. Chem. Chem. Phys. 19, 14512-14519 (2017) DOI: 10.1039/c7cp01304c
-
Ana Martínez, Rubicelia Vargas and Annia Galano.
How to identify promising metal scavengers? D-penicillamine with copper as a study case.
Int. J. Quantum Chem. e25457 (2017) DOI: 10.1002/qua.25457
-
Michael-Adán Martínez-Sánchez, Norberto Aquino, Rubicelia Vargas, Jorge Garza.
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. 690, 14-19 (2017). DOI: 10.1016/j.cplett.2017.10.035
-
Mariano Rodriguez-Bautista, Rubicelia Vargas, Norberto Aquino, Jorge Garza.
Electron-density delocalization in many-electron atoms confined by penetrable walls: A Hartree-Fock study.
Int. J. Quantum Chem. 118, e25571 (2018). DOI: 10.1002/qua.25571
-
Alejandra M. Navarrete-López, Marcos Rivera-Almazo, Jorge Garza, Rubicelia Vargas.
Importance of one-parameter hybrid exchange- correlation functionals in band gaps of transition metal and metalloid oxides.
Theor. Chem. Acc. 2017. 137, 36 (2018). DOI: doi.org/10.1007/s00214-018-2222-3
-
Raymundo Hernández-Esparza, Álvaro Vázquez-Mayagoitia, Luis A. Soriano-Agueda, Rubicelia Vargas, and Jorge Garza.
GPUs as boosters to analyze scalar and vector fields in quantum chemistry.
Int. J. Quantum Chem. 119, e25671 (2018). DOI: doi.org/10.1002/qua.25671
-
I. P. Zaragoza, Luis A. Soriano-Agueda, Raymundo Hernández-Esparza, Rubicelia Vargas, and Jorge Garza.
Analyzing ZnO clusters through the density-functional-theory.
Journal of Molecular Modeling. 24, 164 (2018). DOI: doi.org/10.1007/s00894-018-3691-y
-
Alejandra Monjaraz-Rodríguez, Mariano Rodriguez-Bautista, Jorge Garza, Rafael A. Zubillaga, and Rubicelia Vargas.
Coordination numbers in hydrated Cu(II) ions.
Journal of Molecular Modeling. 24, 187 (2018). DOI: doi.org/10.1007/s00894-018-3725-5
-
Gerardo A. González-Martínez, Tamara Jurado-Vázquez, Diego Solís-Ibarra, Brenda Vargas, Elí Sánchez-González, Ana Martínez, Rubicelia Vargas, Eduardo González-Zamora and Ilich A. Ibarra.
Confinement of H2O and EtOH to enhance CO2 capture in MIL-53(Al)-TDC
Dalton Transactions 47, 9459-9465 (2018). DOI: 10.1039/C8DT01369A
-
Victoria Bustos-Terrones, Iris N. Serratos, Rubicelia Vargas, Bruno C. Landeros-Rivera, Yaneth A. Bustos-Terrones, Ana M. Soto Estrada, Jonathan O. Vicente Escobar, Mario A. Romero Romo, Jorge Uruchurtu, Carmina Menchaca, Juan M. Esparza Schulz, and Armando Domínguez.
SBA15-Fluconazole as a Protective Approach Against Mild Steel Corrosion: Synthesis, Characterization, and Computational Studies.
ChemistryOpen 7, 984-994 (2018). DOI: 10.1002/open.201800201
-
Juan-José García, Raymundo Hernández-Esparza, Rubicelia Vargas, William Tiznado, and Jorge Garza.
Formation of small clusters of NaCl dihydrate in the gas phase.
New Journal of Chemistry. 43, 4309-4650 (2019). DOI: 10.1039/C8NJ06315J
-
Jonathan E. Sánchez-Bautista, Bruno Landeros-Rivera, Tamara Jurado-Vázquez, Ana Martínez, Eduardo González-Zamora, Jorge Balmaseda, Rubicelia Vargas, and Ilich A. Ibarra.
CO2 capture enhancement for InOF-1: confinement of 2-propanol.
Dalton Transactions. 48, 5176-5182 (2019). DOI: 10.1039/C9DT00384C
-
Raymundo Hernández-Esparza, Bruno Landeros-Rivera, Rubicelia Vargas, and Jorge Garza.
Electron density analysis for the H2+ system confined by hard walls: The chemical bond under extreme conditions.
Annalen der Physik 531, 1800476 (2019). DOI: 10.1002/andp.201800476
-
Hugo A. Lara-García, Bruno Landeros-Rivera, Eduardo González-Zamora, Julia Aguilar-Pliego, Antonio Gómez-Cortés, Ana Martínez,bd Rubicelia Vargas, Gabriela Díaz and Ilich A. Ibarra
Relevance of hydrogen bonding in CO2 capture enhancement within InOF-1: an energy and vibrational analysis.
Dalton Transactions 48, 8611-8616 (2019). DOI: 10.1039/C9DT01266D
-
Joana Avelar, Albert Bruix, Jorge Garza, and Rubicelia Vargas.
van der Waals exchange-correlation functionals over bulk and surface properties of transition metals.
Journal of Physics: Condensed Matter. 31, 315501 (2019). DOI: 10.1088/1361-648X/ab18ea
-
Francisco-Adrián Duarte Alcaráz, Michel-Adán Martínez-Sánchez, Marcos Rivera-Almazo, Rubicelia Vargas, Rodrigo Arturo Rosas-Burgos and Jorge Garza.
Testing one-parameter hybrid exchange functionals in confined atomic systems.
Journal of Physics B: Atomic, Molecular and Optical Physics 52, 135002 (2019). DOI: 10.1088/1361-6455/ab233b
-
J. César Cruz, Raymundo Hernández-Esparza, Álvaro Vázquez-Mayagoitia, Rubicelia Vargas, and Jorge Garza.
Implementation of the Molecular Electrostatic Potential Over GPUs.
Journal of Chemical Information and Modeling 59, 3120-3127(2019).DOI: 10.1021/acs.jcim.8b00951
-
Pedro Navarro-Santos, Nancy E. Rodriguez-Olalde, Marco Gallo, Rubicelia Vargas, Jorge Garza, and Pablo López-Albarrán.
On the initial stages of lignin polymerization through spin-polarized density functional theory.
Chem. Phys. Lett. 730, 289-296 (2019). DOI: 10.1016/j.cplett.2019.05.053
-
Isidro Badillo-Ramírez, Bruno Landeros-Rivera, Emmanuel de la O-Cuevas, Rubicelia Vargas, Jorge Garza and José M. Saniger. 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, 15861-15870 (2019). DOI: 10.1039/C9NJ03781K
-
Michael-Adán Martínez-Sánchez, Rubicelia Vargas and Jorge Garza. Shannon Entropy for the Hydrogen Atom Confined by Four Different Potentials.
Quantum Reports. 1, 208-218 (2019). DOI: 10.3390/quantum1020018
-
Ana Martínez, Ilich A. Ibarra and Rubicelia Vargas.
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, e0224691 (2019). DOI: 10.1371/journal.pone.0224691
-
Luz J. Barrios-Vargas, José G. Ruiz-Montoya, Bruno Landeros-Rivera, J. Raziel Álvarez, Daniel Alvarado-Alvarado, Rubicelia Vargas, Ana Martínez, Eduardo González-Zamora, Ludy M. Cáceres, Juan C. Morales and Ilich A. Ibarra.
Confined benzene within InOF-1: contrasting CO2 and SO2 capture behaviours.
Dalton Transactions. 49, 2786-2793 (2020). DOI: 10.1039/C9DT04667D
-
Michael-Adán Martínez-Sánchez, Rubicelia Vargas and Jorge Garza. Asymptotic behavior for the hydrogen atom confined by different potentials.
In Asymptotic behavior: An overview. Editor Steve P. Riley. Publisher: NOVA Science Publishers. Abril 2020. ISBN: 978-1-53617-222-5
-
Bruno Landeros-Rivera, Ilich A. Ibarra, Mariana Díaz, Rubicelia Vargas, Hugo Alberto Lara-García, Jorge Garza and Ana Martínez. A detailed description of the CO molecule adsorbed in InOF-1.
Physical Chemistry Chemical Physics. 22, 7969-7974 (2020). DOI: 10.1039/D0CP00579G
-
Joanatan-Michael Bautista-Renedo, Erick Cuevas-Yañez, Horacio Reyes-Pérez, Rubicelia Vargas, Jorge Garza, and Nelly González-Rivas. Non-covalent interactions between sertraline stereoisomers and the 2-hydroxypropyl-beta-cyclodextrin: A quantum chemistry analysis.
RSC Advances. RSC Advances. 10 20202-20210 (2020). DOI:10.1039/C9RA10218C
-
Mariana L. Díaz-Ramírez, Brenda Vargas, J. Raziel Álvarez, Bruno Landeros-Rivera, Marcos Rivera-Almazo, Carlos Ramos, J. Gabriel Flores, Eriseth Morales, Rubicelia Vargas, Jorge Garza, Eduardo González-Zamora, Ana Martínez, Diego Solís-Ibarra and Ilich A. Ibarra.
Fluorometric detection of iodine by MIL-53(Al)-TDC.
Dalton Transactions. 49 6572-6577 (2020). DOI:10.1039/D0DT00945H
-
J. César Cruz, Ponciano García-Gutierrez, Rafael A. Zubillaga, Rubicelia Vargas and Jorge Garza.
Implementation of the Molecular Electrostatic Potential over GPUs: Large Systems as Main Target.
In Frontiers in Computational Chemistry. Volumen 5. Edited by Zaheer Ul-Haq and Angela K. Wilson. Bentham Science Publishers, 2020, pp 149-173. DOI:10.2174/9789811457791120050006
-
Victoria Bustos-Terrones, Iris N. Serratos, Rubicelia Vargas, Bruno C.Landeros-Rivera, Estrella Ramos, Ana M.Soto-Estrada, René Guardián-Tapia, Armando Domínguez, Yaneth A. Bustos-Terrones.
Revealing the anti-corrosion mechanism of fluconazole by experimental and theoretical studies.
Materials Science and Engineering: B. 263 114844 (2020). DOI:10.1016/j.mseb.2020.114844
-
Guillermo Goode-Romero, Laura Domínguez, Rubicelia Vargas, Ilich A.Ibarra, and Ana Martínez.
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 113125 (2020). 10.1016/j.comptc.2020.113125
-
Guillermo Goode-Romero, Ulrika Winnberg, Laura Domínguez, Ilich A.Ibarra, Rubicelia Vargas, Elisabeth Winnberg and Ana Martínez.
New information of dopaminergic agents based on quantum chemistry calculations.
Scientific Reports. 10, 21581 (2020). 10.1038/s41598-020-78446-4
-
Marcos Rivera-Almazo, Mariana L. Díaz-Ramírez, Raymundo Hernández-Esparza, Rubicelia Vargas, Ana Martínez, Vladimir Martis, Paola A. Sáenz-Cavazos, Daryl Williams, Enrique Lima, Ilich A. Ibarra and Jorge Garza.
Identification of the preferential CO and SO2 adsorption sites within NOTT-401.
Physical Chemistry Chemical Physics. 23 1454-1463 (2021). DOI:10.1039/D0CP04668J
-
César Martínez-Flores, Michael-Adán Martínez-Sánchez, Rubicelia Vargas, Jorge Garza.
Free-basis-set method to describe the helium atom confined by a spherical box with finite and infinite potentials.
The European Physical Journal D. 75 100 (2021). DOI: 10.1140/epjd/s10053-021-00110-x
-
Ibraheem Nasser, César Martínez-Flores, Mostafa Zeama, Rubicelia Vargas, Jorge Garza.
Tsallis entropy: A comparative study for the 1s2-state of helium atom.
Physics Letters A. 392 127136 (2021). DOI: 10.1016/j.physleta.2020.127136
-
Michael-Adán Martínez-Sánchez, César Martínez-Flores, Rubicelia Vargas, Jorge Garza, Remigio Cabrera-Trujillo, K. D. Sen.
Ionization of many-electron atoms by the action of two plasma models.
Physical Review E. 103 043202 (2021). DOI: 10.1103/PhysRevE.103.043202
-
Ana Martínez, Ponciano García-Gutiérrez, Rafael A. Zubillaga, Jorge Garza, and Rubicelia Vargas.
Main interactions of dopamine and risperidone with the dopamine D2 receptor.
Physical Chemistry Chemical Physics. 23, 14224-14230 (2021). DOI: 10.1039/D1CP01637G
-
Ponciano García-Gutiérrez, Rafael A. Zubillaga, Ilich A. Ibarra, Ana Martínez, Rubicelia Vargas, and Jorge Garza.
Non-conventional interactions of N3 inhibitor with the main protease of SARS-CoV and SARS-CoV-2. Computational and Structural Biotechnology Journal. 19, 4669-4675 (2021). DOI: 10.1016/j.csbj.2021.08.015
-
Joanatan-Michael Bautista-Renedo, Raymundo Hernández-Esparza, Erick Cuevas-Yañez, Horacio Reyes-Pérez, Rubicelia Vargas, Jorge Garza, and Nelly González-Rivas.
Deformations of cyclodextrins and their influence to form inclusion compounds.
International Journal of Quantum Chemistry 122, e26859 (2022). DOI:10.1002/qua.26859
-
Marcos Rivera-Almazo, Emiliano Pérez-Sánchez, Eva Martínez-Ahumada, Ana Martínez, Jorge Garza, Ilich Ibarra, and Rubicelia Vargas.
Isostructural MFM-300(Sc) and MFM-300(In): Adsorption Behavior to Determine their Differences. The Journal of Physical Chemistry C 126, 6465-6471 (2022). DOI: 10.1021/acs.jpcc.2c00742
-
Gerardo Padilla-Bernal, Jorge Gutiérrez-Flores, Jorge Garza and Rubicelia Vargas. Non-covalent interactions in polymorphs of urea under pressure. Theoretical Chemistry Accounts. 142, 42 (2023). DOI:10.1007/s00214-023-02978-x
-
Bruno Landeros-Rivera, Rubicelia Vargas, Margarita Viniegra and Jorge Garza. Electron density to analyze acids and bases of Lewis: computational tools. In Chemical Reactivity Vol. 2, 313-333 (2023). DOI:10.1016/B978-0-32-390259-5.00017-2
-
Erika Medel, Juan L. Obeso, Camilo Serrano-Fuentes, Jorge Garza, Ilich A. Ibarra, Carolina Leyva, A. Ken Inge, Ana Martínez and Rubicelia Vargas. Encapsulation of Dopamine within SU-101: Insights by computational chemistry. ChemComm. 59, 8684-8687 (2023). DOI:10.1039/D3CC02304D
-
Gerardo Padilla-Bernal, Rubicelia Vargas and Ana Martínez. Salt bridge: key interaction between antipsychotics and receptors. Theoretical Chemistry Accounts 142, 65 (2023). DOI:10.1007/s00214-023-03016-6
-
Erika Medel, Jorge Garza, Ilich A. Ibarra, Ana Martínez and Rubicelia Vargas.
Non-covalent interactions in biocompatible platforms for drug delivery: Mg2(olsalazine) Metal-Organic Framework with phenylethylamine, dopamine and sertraline. Computational and Theoretical Chemistry. 1228, 114265 (2023). DOI:10.1016/j.comptc.2023.114265
-
Michael-Adán Martínez-Sánchez, Rubicelia Vargas, Jorge Garza. Comment to the paper "Quantum mechanical effects for a hydrogen atom confined in a dielectric spherical microcavity". Chemical Physics. 574, 112040 (2023). DOI:10.1016/j.chemphys.2023.112040
-
Juan-José García-Miranda, Rubicelia Vargas, and Jorge Garza. Finite element method as an alternative to study the electronic structure of confined atoms. Physical Review E. 108, 035302 (2023). DOI:10.1103/PhysRevE.108.035302
-
Luis Soriano-Agueda,Jorge Garza,José A. Guevara-García, Rubicelia Vargas. Computational study of the interaction of DNA bases with vanadium(IV) and (V) complexes derived from the anticancer VCp2Cl2. Computational and Theoretical Chemistry. 1230, 114386 (2023). DOI:10.1016/j.comptc.2023.114386
-
Jorge Gutiérrez-Flores, Eduardo H Huerta, Gabriel Cuevas, Jorge Garza, and Rubicelia Vargas. Revealing the Role of Noncovalent Interactions on the Conformation of the Methyl Group in Tricyclic Orthoamide. The Journal of Organic Chemistry. 89, 257 (2024). DOI: 10.1021/acs.joc.3c02016
-
Heichi Horacio Yanajara-Parra, Adalberto Corella, Francisco Adrián Duarte-Alcaraz, Rubicelia Vargas and J Garza. Electron density analysis of two-electron systems confined by prolate spheroids with hard walls. Journal of Physics Communications. 8, 025004 (2024). DOI: 10.1088/2399-6528/ad246e
-
Rubicelia Vargas, Jorge Garza, Ana Martínez and Ilich A. Ibarra. Computational tools to study non-covalent interactions and confinement effects in chemical systems. Chem. Commun. 60, 3008-3018 (2024). DOI: 10.1039/D3CC06347J
-
Norberto Aquino, Salvador Cruz, Jorge Garza, and Rubicelia Vargas. Contributions from UAM-Iztapalapa to the study of confined atoms and molecules. Journal of the Mexican Chemical Society. 68, 981-995 (2024). DOI: 10.29356/jmcs.v68i4.2266
-
Rubicelia Vargas, Jorge Garza, and Ana Martínez. Exploring intermolecular and intramolecular Interactions: A review beyond hydrogen bonds. Journal of the Mexican Chemical Society. 68, 970-980 (2024). DOI: 10.29356/jmcs.v68i4.2306
-
Eduardo H. Huerta, Jorge Gutiérrez-Flores, Rodolfo Gómez-Balderas, Jorge Garza, Estrella Ramos, and Rubicelia Vargas. Conformations of α-cyclodextrin and its role on the stability of Inclusion complexes in aqueous solution. Journal of Molecular Liquids. 4141, 126267 (2024). DOI: 10.1016/j.molliq.2024.126267
-
Joana Avelar, Raymundo Hernández-Esparza, Jorge Garza, and Rubicelia Vargas. 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, 396 (2024). DOI: 10.1007/s00894-024-06187-6
-
Mariana L. Díaz-Ramírez, Sun Ho Park, Marcos Rivera- Almazo, Erika Medel, Ricardo A. Peralta, Ilich A. Ibarra, Rubicelia Vargas, Jorge Garza and Nak Cheon Jeong. Gas-flow activation of MOFs: unlocking efficient catalysis through dynamic bonding. Chemical Science. 16, 2581 (2025). DOI: 10.1039/d4sc07011a
Índice
Publicaciones en docencia
-
Rubicelia Vargas, E. Adriana Urby, Carmen Nila, Eduardo González y Miguel A. Morales.
Problemario de Química I.
Universidad Autónoma Metropolitana Iztapalapa, México D. F., Segunda Edición, 1993. ISBN: 970-620-059-2
-
Rubicelia Vargas, Ana Martínez y Jorge Garza.
Problemas de Fisicoquímica I para las Ciencias Biológicas y de la Salud.
Universidad Autónoma Metropolitana Iztapalapa, México D. F., Primera Edición, 1995. ISBN: 970-620-593-4
-
Ana Martínez Vázquez y Rubicelia Vargas Fosada.
Química en Acción 2 (Secundaria).
Santillana, México D. F., 2001. ISBN: 979-642-727-9
-
Ana Martínez Vázquez y Rubicelia Vargas.
Química 2 (Secundaria).
Santillana, México D. F., 2003. ISBN: 970-29-0654-7
-
Mauricio Castro y Rubicelia Vargas.
Química 3 (Secundaria).
Santillana, México D. F., 2003. ISBN: 970-29-0736-5
-
Ana Martínez-Vázquez y Rubicelia Vargas-Fosada.
Una Fiesta Infantil.
Educación Química, 7, No.2, 83(1996).
-
Ana Martínez-Vázquez y Rubicelia Vargas-Fosada.
Las cabras locas, la UAM, el café y las vacas muertas.
Educación Química, 8, No.2, 97(1997).
-
Rubicelia Vargas-Fosada y Ana Martínez-Vázquez.
El café y las vacas muertas.
Educación Química, 9, No.1, 20(1998).
-
Ana Martínez-Vázquez y Rubicelia Vargas-Fosada.
Si las vacas se mueren ¿Qué podemos hacer?
Educación Química, 11, No.3, 355(2000).
Índice
Material de Apoyo
Líneas de Investigación
- Descripción de sistemas enlazados por puentes de hidrógeno usando la Teoría de Funcionales de la Densidad.
- Diseño de ligantes de metales.
- Interacciones intermoleculares in sistemas cristalinos.
Índice
Colaboraciones
Índice