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Now showing items 1-8 of 8

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

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)

Artículo

A density functional theory analysis of the gas and solution phase isomerization reactions of MCN, (M = H, Li, Na) systems

Contreras Ramos, Renato; Safont, V. S.; Pérez, Patricia; Andrés, J.; Moliner, V.; Tapia, O. (Elsevier, 1998)

Artículo

On the rotational isomerism of one rotor molecules. A comparative study of the HSSH and HXNX (X = O,S) series of molecules

Cárdenas Jirón, G. I.; Cárdenas Lailhacar, Cristián; Toro Labbé, Alejandro (1990)

Artículo

Ion solvation from isoelectronic processes at the nucleus

Contreras Ramos, Renato (1994)

Artículo

A model potential for the internal rotation of neighbouring rings of bithiophene and bipyrrole

Padilla-Campos, Luis; Toro Labbé, Alejandro (1995)

Artículo

The electronic chemical potential as a basis for a cluster model approximation for intercalation of Li in 1T - TiS2

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

Artículo

Exchange energy functional from a Pauli correlationfactor model

Fuentealba Rosas, Patricio (1993)