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1.
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Perspectives on the Density Functional Theory of Chemical Reactivity Gázquez,José L.
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2.
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Revisiting the Effects of the Molecular Structure in the Kinetics of Electron transfer of Quinones: Kinetic Differences in Structural Isomers Frontana,Carlos - González,Ignacio
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3.
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Shannon Entropies of Atomic Basins and Electron Correlation Effects Sagar,Robin P. - Hô,Minhhuy
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4.
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Bi and Three-Metallic Electrocatalysts Preparation for Methanol Oxidation Márquez-Navarro,Yara - Galicia,Laura - Lara,Víctor Hugo - Ángel,Gloria Del
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5.
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Folded Conformations of Maitotoxin Matus,Myrna H. - Escobar,Laura - Galván,Marcelo
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6.
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Molecular Dynamics Simulations of the Solubility of H2S and CO2 in Water López-Rendón,Roberto - Alejandre,José
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7.
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Ethane Internal Rotation -Vibrational Hamiltonian Hidalgo-Olguín,David Ricardo - Villa,María - Senent,María Luisa - Mora-Delgado,Marco Antonio
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8.
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The ellipticity of Rayleigh waves at infinite depth Malischewsky Auning,P
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9.
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AVOA technique for fracture characterization: resolving ambiguity Sabinin,V - Chichinina,T
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10.
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von Neumann Entropies Analysis in Hilbert Space for the Dissociation Processes of Homonuclear and Heteronuclear Diatomic Molecules Flores-Gallegos,Nelson - Esquivel,Rodolfo O.
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