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Joaquin Barroso Flores

  • Dr
  • -
  • Centro Conjunto de Investigacion en Quimica Sustentable UAEM-UNAM
  • 6

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    Impact measure calculated by Scopus using these publications and citation counts.
  • 112

    Citations

    Number of citations received by these publications in Scopus.

Research interests

Theoretical Chemistry Computational Chemistry Weak Intermolecular Interactions Molecular Dynamics Drug Design

Co-authors (50)

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Publications

Crystal Structure and DFT Studies of 4-Methyl-N-(1-phenylethyl)-N´-(1-phenylethylidene)benzenesulfonohydrazide. Evidence of a carbene insertion in the formation of acetophenone azine from acetophenone p-toluensulfonylhydrazone.

  • Cuevas-Yañez E
  • Valencia R
  • Apolonio V
  • Caballero-García G
  • Martinez-Otero D
  • Barroso-Flores J
Canadian Journal of Chemistry (2017)
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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 R
  • Aguilar-Suárez L
  • Barroso-Flores J
Journal of Computational Chemistry (2016)
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Ab Initio Modeling Of Friction Reducing Agents Shows Quantum Mechanical Interactions Can Have Macroscopic Manifestation

  • Barroso-Flores J
  • Hernández Velázquez J
  • Gama Goicochea A
The Journal of Physical Chemistry A (2016)
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Aromatization of pyridinylidenes into pyridines is inhibited by exocyclic delocalization. A theoretical mechanistic assessment

  • Caballero-García G
  • Reyes-Lezama M
  • Martínez-Otero D
  • Romero-Ortega M
  • Barroso-Flores J
Tetrahedron (2016)
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Reactivity of electrophilic chlorine atoms due to sigma-holes: a mechanistic assessment of the chemical reduction of a trichloromethyl group by sulfur nucleophiles

  • Caballero-García G
  • Romero-Ortega M
  • Barroso-Flores J
Phys. Chem. Chem. Phys. Phys. Chem. Chem. Phys (2016)
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Professional experience

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Centro Conjunto de Investigacion en Quimica Sustentable UAEM-UNAM

May 2010 - Present