JOAQUIN BARROSO FLORES

Entidad: Instituto de Química, UNAM

Telefono: 5605 3695

Email: jbarroso@unam.mx, joaquin.barroso@gmail.com

Url: http://www.iquimica.unam.mx/component/content/article/93-fq/166-investigadorbarroso-alias

Departamento: --

Línea de trabajo y/o generación del conocimiento: Fisicoquímica

Línea de trabajo y/o generación del conocimiento: Química Orgánica


Tesis Doctorado

TesisAlumno

Tesis Maestría

TesisAlumno
Mecanismos de transferencia de carga en los pigmentos fotosíntéticos del centro de reacción de las bacterias dependientes de azufre GUSTAVO ISRAEL MONDRAGON SOLORZANO
ESTUDIO AB INITIO DE LA MIGRACIÓN EXCITÓNICA DURANTE EL PROCESO DE FOTOSÍNTESIS. EL COMPLEJO FENNA-MATTHEWS-OLSON (FMO) COMO SISTEMA MODELO Promedio 9.38 MARIA EUGENIA SANDOVAL SALINAS

Publicaciones:

  • Crystal structure and DFT studies of 4-methyl-N-(1-phenylethyl)-N′-(1-phenylethylidene)benzenesulfono-hydrazide: evidence of a carbene insertion in the formation of acetophenone azine from acetophenone p-toluensulfonylhydrazone
    Valencia, Rocío A.,Apolonio, Víctor M.,Caballero-García, Guillermo,Martínez-Otero, Diego,Barroso-Flo
    Canadian Journal of Chemistry 2017, (95), 2, 184 - 189
    doi: 10.1139/cjc-2016-0183
  • Synthesis and Crystal Structures of Stable 4-Aryl-2-(trichloromethyl)-1,3-diaza-1,3-butadienes
    Romero-Ortega, Moises,Seballos-Resendiz, Arturo,Lechuga-Eduardo, Harim,Barroso-Flores, Joaquín,Marti
    Synthesis 2016, (48), 14, 2205 - 2212
    doi: 10.1055/s-0035-1561936
  • Reactivity of electrophilic chlorine atoms due to σ-holes: a mechanistic assessment of the chemical reduction of a trichloromethyl group by sulfur nucleophiles
    Caballero-García, Guillermo,Romero-Ortega, Moisés,Barroso-Flores, Joaquín
    Phys. Chem. Chem. Phys. 2016, (18), 39, 27300 - 27307
    doi: 10.1039/c6cp04321f
  • In silico design of calixarene-based arsenic acid removal agents
    Mondragón-Solórzano, Gustavo,Sierra-Álvarez, Reyes,López-Honorato, Eddie,Barroso-Flores, Joaquín
    Journal of Inclusion Phenomena and Macrocyclic Chemistry 2016, (85), 1-2, 169 - 174
    doi: 10.1007/s10847-016-0617-0
  • Aromatization of pyridinylidenes into pyridines is inhibited by exocyclic delocalization. A theoretical mechanistic assessment
    Caballero-García, Guillermo,Reyes-Lezama, Marisol,Martínez-Otero, Diego,Romero-Ortega, Moisés,Barros
    Tetrahedron 2016, (72), 29, 4194 - 4200
    doi: 10.1016/j.tet.2016.05.058
  • Sensitive water-soluble fluorescent chemosensor for chloride based on a bisquinolinium pyridine-dicarboxamide compound
    Bazany-Rodríguez, Iván J.,Martínez-Otero, Diego,Barroso-Flores, Joaquín,Yatsimirsky, Anatoly K.,Dora
    Sensors and Actuators B: Chemical 2015, (221), , 1348 - 1355
    doi: 10.1016/j.snb.2015.07.031
  • Synthesis and Crystal Structure of the First Selenonyl Bis(carboxylate) SeO 2 (O 2 CCH 3 ) 2
    Richtera, Lukas,Jancik, Vojtech,Barroso-Flores, Joaquín,Nykel, Petr,Touzin, Jiri,Taraba, Jan
    Eur. J. Inorg. Chem. 2015, (2015), 18, 2923 - 2927
    doi: 10.1002/ejic.201500271
  • A mixed DFT-MD methodology for the in silico development of drug releasing macrocycles. Calix and thia-calix[ N ]arenes as carriers for Bosutinib and Sorafenib
    Galindo-Murillo, Rodrigo,Aguilar-Suárez, Luis Enrique,Barroso-Flores, Joaquín
    J. Comput. Chem. 2015, (), , n/a - n/a
    doi: 10.1002/jcc.24281
  • Synthesis and Crystal Structure of the First Selenonyl Bis(carboxylate) SeO 2 (O 2 CCH 3 ) 2
    Richtera, Lukas,Jancik, Vojtech,Barroso-Flores, Joaquín,Nykel, Petr,Touzin, Jiri,Taraba, Jan
    Eur. J. Inorg. Chem. 2015, (2015), 18, 2923 - 2927
    doi: 10.1002/ejic.201500271
  • A mixed DFT-MD methodology for thein silicodevelopment of drug releasing macrocycles. Calix and thia-calix[N]arenes as carriers for Bosutinib and Sorafenib
    Galindo-Murillo, Rodrigo,Aguilar-Suárez, Luis Enrique,Barroso-Flores, Joaquín
    Journal of Computational Chemistry 2015, (37), 10, 940 - 946
    doi: 10.1002/jcc.24281
  • A Multi-State, Allosterically-Regulated Molecular Receptor With Switchable Selectivity
    Mendez-Arroyo, Jose,Barroso-Flores, Joaquín,Lifschitz, Alejo M.,Sarjeant, Amy A.,Stern, Charlotte L.
    J. Am. Chem. Soc. 2014, (136), 29, 10340 - 10348
    doi: 10.1021/ja503506a
  • Calix[n]arene-based drug carriers: A DFT study of their electronic interactions with a chemotherapeutic agent used against leukemia
    Galindo-Murillo, Rodrigo,Olmedo-Romero, Alberto,Cruz-Flores, Eduardo,Petrar, P.M.,Kunsagi-Mate, Sand
    Computational and Theoretical Chemistry 2014, (1035), , 84 - 91
    doi: 10.1016/j.comptc.2014.03.001
  • In Silico Design of Monomolecular Drug Carriers for the Tyrosine Kinase Inhibitor Drug Imatinib Based on Calix- and Thiacalix[n]arene Host Molecules: A DFT and Molecular Dynamics Study
    Galindo-Murillo, Rodrigo,Sandoval-Salinas, María Eugenia,Barroso-Flores, Joaquín
    J. Chem. Theory Comput. 2014, (10), 2, 825 - 834
    doi: 10.1021/ct4004178
  • Theoretical Assessment of the Selective Fluorescence Quenching of 1-Amino-8-naphthol-3,6-disulfonic Acid (H-Acid) Complexes with Zn 2+ , Cd 2+ , and Hg 2+ : A DFT and TD-DFT Study
    Zarabadi-Poor, Pezhman,Barroso-Flores, Joaquín
    J. Phys. Chem. A 2014, (118), 51, 12178 - 12183
    doi: 10.1021/jp511084w
  • Selective Optical Sensing of Hg(II) in Aqueous Media by H-Acid/SBA-15: A Combined Experimental and Theoretical Study
    Zarabadi-Poor, Pezhman,Badiei, Alireza,Yousefi, Ali Akbar,Barroso-Flores, Joaquín
    J. Phys. Chem. C 2013, (117), 18, 9281 - 9289
    doi: 10.1021/jp401479z
  • Molecular Heterobimetallic Aluminoxanes and Aluminoxane Sulfides Containing Group 4 Metals
    Hidalgo-Bonilla, Sandra,Peyrot, Ricardo,Jancik, Vojtech,Barroso-Flores, Joaquín,Reyes-Lezama, Mariso
    Eur. J. Inorg. Chem. 2013, (2013), 16, 2849 - 2857
    doi: 10.1002/ejic.201300108
  • Ab initio calculations of electronic interactions in inclusion complexes of calix- and thiacalix[n]arenes and block s cations
    Barroso-Flores, Joaquín,Silaghi-Dumitrescu, Ioan,Petrar, Petronela M.,Kunsági-Máté, Sándor
    Journal of Inclusion Phenomena and Macrocyclic Chemistry 2012, (75), 1-2, 39 - 46
    doi: 10.1007/s10847-012-0144-6
  • Synthesis of new γ-lactones from preactivated monosubstituted pyrazines and TMS–ketene acetals
    Garduño-Alva, Azucena,Ortega-Alfaro, M. Carmen,López-Cortés, José G.,Chávez, Isabel,Barroso-Flores,
    Canadian Journal of Chemistry 2012, (90), 5, 469 - 482
    doi: 10.1139/v2012-016
  • Coordination Diversity of Aluminum Centers Molded by Triazole Based Chalcogen Ligands
    Alcántara-García, Jocelyn,Jancik, Vojtech,Barroso, Joaquín,Hidalgo-Bonilla, Sandra,Cea-Olivares,
    Inorganic Chemistry 2009, (48), 13, 5874 - 5883
    doi: 10.1021/ic900166u
  • Influence of intramolecular Sn–chalcogen interactions on the conformational preferences for three diorganotin(IV) xanthates
    Barroso-Flores, Joaquín,Cogordan, J.A.
    Journal of Organometallic Chemistry 2006, (691), 23, 4937 - 4944
    doi: 10.1016/j.jorganchem.2006.08.046
  • Phosphane-free C–C Heck couplings catalyzed by Pd(II) fluorinated aniline complexes of the type trans-[PdCl2(NH2ArF)2]
    Baldovino-Pantaleón, Oscar,Barroso-Flores, Joaquín,Cogordan, J.A.,Hernández-Ortega, Simón,Toscano, R
    Journal of Molecular Catalysis A: Chemical 2006, (247), 1-2, 65 - 72
    doi: 10.1016/j.molcata.2005.11.020
  • Synthesis of the anisobidentate compound bis(2-amino-cyclopent-1-ene-carbodithioate)diethyltin (IV). Experimental and theoretical study
    Barroso-Flores, Joaquı́n,Cea-Olivares, Raymundo,Toscano, Rubén A.,Cogordan, J.A.
    Journal of Organometallic Chemistry 2004, (689), 12, 2096 - 2102
    doi: 10.1016/j.jorganchem.2004.03.035

Patentes: