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Journal of the Mexican Chemical Society
Print version ISSN 1870-249X

 

Table of contents
J. Mex. Chem. Soc vol.52 n.1 Ciudad de México Jan./Mar. 2008

 Editorial
  
 ·  Trigésimo Aniversario del Departamento de Química de la Universidad Autónoma Metropolitana
González, Ignacio

        · text in Spanish     · English ( pdf ) | Spanish ( pdf )
  
 Articles
  
 ·  Perspectives on the Density Functional Theory of Chemical Reactivity
Gázquez, José L.

        · abstract in English | Spanish     · text in English     · English ( pdf )
  
 ·  Revisiting the Effects of the Molecular Structure in the Kinetics of Electron transfer of Quinones: Kinetic Differences in Structural Isomers
Frontana, Carlos; González, Ignacio

        · abstract in English | Spanish     · text in English     · English ( pdf )
  
 ·  von Neumann Entropies Analysis in Hilbert Space for the Dissociation Processes of Homonuclear and Heteronuclear Diatomic Molecules
Flores-Gallegos, Nelson; Esquivel, Rodolfo O.

        · abstract in English | Spanish     · text in English     · English ( pdf )
  
 ·  The Role of the Linearity on the Hydrogen Bond in the Formamide Dimer: a BLYP, B3LYP, and MP2 Study
Ramírez, José-Zeferino; Vargas, Rubicelia; Garza, Jorge

        · abstract in English | Spanish     · text in English     · English ( pdf )
  
 ·  Mechanism and Kinetics of the OH• Radical Reaction with Formaldehyde Bound to an Si(OH)4 Monomer
Iuga, Cristina; Esquivel Olea, Rodolfo; Vivier-Bunge, Annik

        · abstract in English | Spanish     · text in English     · English ( pdf )
  
 ·  Equilibrium Constants Determination of the Species Formation in the Al(III)-H2O System by Integration of 27Al-NMR Signals and Fitting with Species Fractions
Rojas-Hernández, Alberto; Botello, Julio César; Pacheco-Hernández, Ma de Lourdes; Gutiérrez, Atilano; Domínguez, José Manuel; Espinosa, Gabriela; Ramírez-Silva, María Teresa

        · abstract in English | Spanish     · text in English     · English ( pdf )
  
 ·  Synthesis, Structure and Magnetic Differences of Two α-Nitronyl Nitroxide Isomers
Vega, Araceli; Padilla, Juan; Leyva, Marco Antonio; Rosales, María del Jesús; Bernès, Sylvain

        · abstract in English | Spanish     · text in English     · English ( pdf )
  
 ·  Shannon Entropies of Atomic Basins and Electron Correlation Effects
Sagar, Robin P.; Hô, Minhhuy

        · abstract in English | Spanish     · text in English     · English ( pdf )
  
 ·  Bi and Three-Metallic Electrocatalysts Preparation for Methanol Oxidation
Márquez-Navarro, Yara; Galicia, Laura; Lara, Víctor Hugo; Ángel, Gloria Del

        · abstract in English | Spanish     · text in English     · English ( pdf )
  
 ·  Folded Conformations of Maitotoxin
Matus, Myrna H.; Escobar, Laura; Galván, Marcelo

        · abstract in English | Spanish     · text in English     · English ( pdf )
  
 ·  Molecular Speciation Effect on Docking and Drug Design. A Computational Study for Mangiferin, a Carbohydrate-Polyphenol Bioconjugate as a Test Case
Gómez-Zaleta, Berenice; González-De la Rosa, Claudia Haydée; Pérez-Hernández, Gerardo; Beltrán, Hiram I.; Aparicio, Felipe; Rojas-Hernández, Alberto; Rojo-Domínguez, Arturo

        · abstract in English | Spanish     · text in English     · English ( pdf )
  
 ·  Molecular Dynamics Simulations of the Solubility of H2S and CO2 in Water
López-Rendón, Roberto; Alejandre, José

        · abstract in English | Spanish     · text in English     · English ( pdf )
  
 ·  Molecular adsorption of NO on a Pd4 cluster: A density functional theory (DFT) study
Bertin, Virineya; Angel, Gloria del; Mora, Marco A.; Poulain, Enrique; Olvera, Oscar; López-Rendón, Roberto

        · abstract in English | Spanish     · text in English     · English ( pdf )
  
 ·  Ethane Internal Rotation -Vibrational Hamiltonian
Hidalgo-Olguín, David Ricardo; Villa, María; Senent, María Luisa; Mora-Delgado, Marco Antonio

        · abstract in English | Spanish     · text in English     · English ( pdf )
  

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