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E-mail: jorge fis.unam.mx     jorge icf.unam.mx


Tel: Cuernavaca(777) 3291-781 Ciudad de México(55) 5622-7781

Tel. ICF: (777) 329-17-75

Red UNAM:27781
Publicaciones

Artículos en revistas con refereo indizadas en el ISI

Canche-Tello, J.; Vargas, M. C.; Hérnandez-Cobos, J.; Ortega-Blake, I.; Leclercq, A.; Solari, P. L.; Lezama-Pacheco, J.; Den Auwer, C. & Mustre de Leon, J. X-ray Accelerated Photo-Oxidation of As (III) in Solution. The Journal of Physical Chemistry A, American Chemical Society, 2015, 119, 2829-2833  
 
Jesús Gonzalo Canché-Tello, Maria Cristina Vargas, Jorge Hernandez-Cobos, Iván Ortega-Blake, Amelier-Lorenzo Solari, Christophe Den Auwer, Jose Mustre de Leon, "Interpretation of X-ray. Absortion Spectra of As(III) in Solution using Monte Carlo simulations". J. Phys. Chem. A.,118(46). 10967- 10973, (2914), DOI : 10.1021/jp5061232  
 
Jesus Gonzalo Canché-Tello, Maria Cristina Vargas, Jorge Hernandez-Cobos, Iván Ortega-Blake, Amelie Leclercq, Pier-Lorenzo Solari, Christophe Den Auwer, Jose Mustre de Leon. Interpretation of X-ray Absorption Spectra of As (III) in Solution using Monte Carlo simulations. J. Phys. Chem. A, 2014, 118 (46), pp 10967–10973
 
E. Galbis, J. Hernández-Cobos, R.R Pappalardo, E.S. Marcos. Collecting high-order interactions in an effective pairwise intermolecular potential using the hydrated ion concept: The hydration of Cf3+. Journal of Chemical Physics 140 (21), 214104
 
Ramirez-Solis, A.; Ho, M.; Hernandez-Cobos, J.; et al. Theoretical studies on the optimal X (OH)(3)-H2O (X = N, P, Sb) complexes: Interaction energies and topological analysis of the electronic density.   CHEMICAL PHYSICS LETTERS, 524, 20-24  (2012).  
 
Hernandez-Cobos, J.; Ramirez-Solis, A.; Maron, L.; et al. 
Theoretical study of the aqueous solvation of HgCl2: Monte Carlo simulations using second-order Moller-Plesset-derived flexible polarizable interaction potentials.
JOURNAL OF CHEMICAL PHYSICS, 136, 014502 (2012)

 
Alejandro Ramírez-Solís; Minhhuy Ho; Jorge Hernández-Cobos; Iván Ortega-Blake 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. Letts., 524,20–24, (2012), doi :10.1016/j.cplett.2011.12.044  
 
Jorge Hernández Cobos, Alejandro Ramirez-Solis, Laurent Maron, and Ivan Ortega-Blake, Theoretical study of the aqueous solvation of HgCl2. Monte Carlo simulations using MP2-derived flexible polarizable interaction potentials.
J. Chem.Phys., 136, 014502 (2012),.[doi:10.1063/1.3673780]  
 
 Alfredo González-Espinoza, Jorge Hernández-Cobos, and Iván Ortega-Blake.
A refined potential for hydroxylamine clusters and the liquid phase
J. Chem. Phys. 135, 054502 (2011)
 
 
Case Galbis E, Hernandez-Cobos J., den Auwer C, et al.
Solving the Hydration Structure of the Heaviest Actinide Aqua Ion Known: The Californium(III)
Angewndte Chemie-International Edition 49 (2010) 3811-3815