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Now showing items 1-10 of 92

Artículo

On the Susceptibility of a Mott Insulator

Roessler Bonzi, Jaime Arturo; Ferrer, R.; Glass, B. (1979)

Artículo

On the SCF theory of continuum solvent effects representation II. Quantum chemical calculation of thermodynamic properties of some acid‐base equilibria in solution

Contreras Ramos, Renato; Aizman, Arie (1986)

Artículo

Surface-induced resistivity of gold films on mica: Comparison between the classical and the quantum theory

Munoz, Raúl C.; Vidal, Guillermo; Kremer, Germán; Moraga, Luis; Arenas, Claudio (1999)

Artículo

A model for the charge capacity of 1T–TiS2 intercalated with Li

Mendizábal Emaldía, Fernando; Contreras Ramos, Renato; Aizman, Arie (1995)

Artículo

A theoretical study of solvent effects on the relative thermodynamic stabilities of the allyl+/F- and allyl-/Li+ ion pairs in polar media

Contreras Ramos, Renato; Padilla, Luis; Gómez Jeria, Juan; Aizman, Arie (1990)

Artículo

Exchange energy functional from a Pauli correlationfactor model

Fuentealba Rosas, Patricio (1993)

Artículo

Theoretical study of the C‐ vs. O‐Acylation of metal enolates. Frontier molecular orbital analysis including solvent effects

Saragoni, Victor G.; Contreras Ramos, Renato; Aizman, Arie (1993)

Artículo

Theory of molecular orbital energy shifting induced by electrostatic external effects

Contreras Ramos, Renato; Aizman, Arie (1990)

Artículo

Ion solvation energies from density functional theory

Contreras Ramos, Renato; Aizman, Arie (1991)

Artículo

Electrostatic contributions to thermodynamic properties of aqueous ions from electrostatic potentials defined in the context of density functional theory

Contreras Ramos, Renato; Aizman, Arie (1993)

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