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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

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)

Artículo

Self‐consistent reaction field calculations on the proton transfer in ammonia‐formic acid systems as a model for hydrogen bonding in amino acids in solution

Parra Mouchet, Julia; Contreras Ramos, Renato; Aizman, Arie (1988)

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

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

Charge effect in nuclepore filter

KrɆger, Carlos Romo; Morales, J. Roberto (1988)

Artículo

Electrostatic medium effects and formal quantum structure-activity relationships in apomorphines interacting with D1 and D2 dopamine receptors

Gómez Jeria, Juan; Ojeda-Vergara, Mario (John Wiley and Sons Inc., 1997)

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