• Profesor- Titular A
  
• SNI : Nivel I
  
• Doctorado en Química, Queen’s University, Canadá (1998)
  
• Líneas de Investigación: Química Teórica
  
• homh@uaem.mx
  
• Teléfono: +52 777 329 79 97 Ext.6003

Publicaciones Recientes

• (1) Hô, M.; Navarrete-López, A. M.; Zicovich-Wilson, C. M.; Ramírez-Solís, A. Electronic charge density analysis of Li-doped polyacetylene: molecular vs periodic descriptions and nature of Li-to-chain bonding. J. Phys. Chem. B2013, 117, 725–30.
• (2) Hernández-Pérez, J.-M.; Hô, M. Evaluation of Gaussian Molecular Integrals. Math. J.2012, 14, 1–11.
• (3) Cabrera-Rivera, F.; Ortíz-Nava, C.; Escalante, J.; Hernández-Pérez, J.; Hô, M. Photoinduced Elimination in 2,3-Dihydro-2-tert-butyl-3-benzyl-4(1H)-­quinazolinone: Theoretical Calculations and Radical Trapping Using TEMPO Derivatives. Synlett2012, 23, 1057–1063.
• (4) Ramírez-Solís, A.; Hô, M.; Hernández-Cobos, J.; Ortega-Blake, I. Theoretical studies on the optimal X (OH)3–H2O (X=N, P, Sb) complexes: Interaction energies and topological analysis of the electronic density. Chem. Phys. Lett.2012, 524, 20–24.
• (5) Ramírez-Solís, A.; Ho, M.; Hernández-Cobos, J.; Ortega-Blake, I. Theoretical study of the optimal As(OH)3–H2O complex: Interaction energy and topological analysis of the electronic density. Comput. Theor. Chem.2011, 967, 44–49.