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Now showing items 1-10 of 19

Artículo

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

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

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

Solvent effects on the amidic bond. 1H nuclear magnetic resonance study of acetamide and N-methylacetamide

Gonzalez, Guillermo; Chavez, Ivonne (1981)

Artículo

Quantum‐Chemical modeling of catecholamine storage including continuum solvent effects

Góamez‐Jeria, J. S.; Parra‐Mouchet, J.; Morales‐Lagos, D. (1991)

Artículo

The intramolecular conversion of monothioformic acid: An ab initio study

Toro‐Labbe,; Cardenas, (1987)

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

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

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

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

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)

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