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Artículo

Theoretical analysis of torsional potential functions. Part II. The rotational isomerization of glyoxal and related molecules

Bock, Charles W.; Toro Labbé, Alejandro (1991)

Artículo

Quantum chemical calculations on ion pairs. II. Structure of haloacetic acids in aqueous solution

Contreras Ramos, Renato; Aizman, Arie; Morales, Demian; Llanos, Maria E. (1987)

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

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)

Artículo

Singlet and triplet excited state electric dipole polarizabilities of conjugated hydrocarbons

Trsic, M.; Sanhueza, J. E.; Espinoza, Ll (1976)

Artículo

A correlation‐energy functional from a correlation‐factor model

Fuentealba, (1994)

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