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Now showing items 1-10 of 20

Artículo

Introduction of external field effects in the frontier molecular orbital theory of chemical reactivity

Mendizábal Emaldía, Fernando; Contreras Ramos, Renato; Aizman, Arie (1992)

Artículo

Circularly polarized alfven and ion cyclotron waves in space plasmas

Gomberoff, L. (1995)

Artículo

Theoretical study of lithium‐fluoride and lithium‐chloride ion pairs in aqueous solution. An SCF‐CNDO/2 approach including continuum solvent effects

Gómez Jeria, Juan; Contreras Ramos, Renato (1986)

Artículo

Theoretical study of solvent effects in the 1,3 rearrangement in the allyl–fluoride system in polar media

Padilla Campos, Luis; Contreras Ramos, Renato; Aizman, Arie (1989)

Artículo

ESD Spectra During Adsorption at 300K and Thermal Desorption of H2/W(Poly)

González, F.; de Segovia, J. L. (1983)

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

Comparison of several expansions in the calculation of static electric dipole π polarizability of conjugated molecules by pertubation theory. The ground and the first excited singlet states

Matzke, P.; Chacon, O.; Sanhueza, E.; Trsic, M. (1972)

Artículo

Quadrupole moments, dipole quadrupole A and quadrupole C polarizabilities by means of perturbation theory

Espinoza,; Toro,; Fuentealba, (1979)

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