RIQUIM - Repositorio Institucional de la Facultad de Química - UdelaR

De novo synthesis of benzenoid compounds by the yeast hanseniaspora vineae increases the flavor diversity of wines

Tags: Física

Defensas químicas en insectos : ¿Guerra o paz armada?.Capítulo 7

Defensive production of formic acid (80) by a carabid beetle (Galerita lecontei).

Tags: Insectos

Definición y algunas propiedades de la solución ideal

Degradation of imazalil, orthophenylphenol and pyrimethanil in Clementine mandarins under conventional postharvest industrial conditions at 4 C

Degradation of proteins and amino acids by Caloramator proteoclasticus in pure culture and in coculture with Methanobacterium thermoformicicum Z245.

Degradation study for 18650 NMC batteries at low temperature

Del octeto electrónico a la resonancia y asociación molecular

Density functinal investigation of atmospheric sulfur chemistry. II. The heat of formation of the XSO2 radicals X=H : CH3.

Density functional and ab initio study of the free radical MgNC.

Density functional and chemical model study of the competition between methyl and hydrogen scission of propane and b-scission of the propyl radical

Density functional and coupled-cluster calculations of isodesmic reactions involving fluorine oxides.

Density Functional and G2 Study of the strength of the OH Bond in CF3O.

Density functional computational thermochemistry : Accurate determination of the enthalpy of formation of perfluoropropane from DFT and ab initio calculations on isodesmic reactions.

Density functional computational thermochemistry : determination of enthalpy of formation of sulfine, CH2=S=O, at room temperature

Density functional computational thermochemistry : solving the discrepancy between MO and DFT calculations on the enthalpy of formation of sulfine

Density functional computational thermochemistry:isomerization of sulfine and its enthalpy of formation.

Density functional investigation of atmospheric sulfur chemistry. I. Enthalpy of formation of HSO and related molecules

Density functional investigation of thioepoxidated and thiolated graphene

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De novo synthesis of benzenoid compounds by the yeast hanseniaspora vineae increases the flavor diversity of wines

De novo synthesis of monoterpenes by Saccharomyces cerevisiae wine yeasts.

Deamino-oxytocin : effects on rat ovarian contractility during estrous cycle in vitro

Debaryomyces hansenii F39A as biosorbent for textiledye removal

Decreased azithromycin susceptibility of Neisseria gonorrhoeae due to mtrR mutations.

Defects controlling electrical and optical properties of electrodeposited Bi doped Cu2O

Defects in CdTe polycristalline films grown by physical vapour deposition

Defensas químicas en insectos : ¿Guerra o paz armada?.Capítulo 7

Defensive production of formic acid (80) by a carabid beetle (Galerita lecontei).

Definición y algunas propiedades de la solución ideal

Degradation of imazalil, orthophenylphenol and pyrimethanil in Clementine mandarins under conventional postharvest industrial conditions at 4 C

Degradation of proteins and amino acids by Caloramator proteoclasticus in pure culture and in coculture with Methanobacterium thermoformicicum Z245.

Degradation study for 18650 NMC batteries at low temperature

Del octeto electrónico a la resonancia y asociación molecular

Density functinal investigation of atmospheric sulfur chemistry. II. The heat of formation of the XSO2 radicals X=H : CH3.

Density functional and ab initio study of the free radical MgNC.

Density functional and chemical model study of the competition between methyl and hydrogen scission of propane and b-scission of the propyl radical

Density functional and coupled-cluster calculations of isodesmic reactions involving fluorine oxides.

Density Functional and G2 Study of the strength of the OH Bond in CF3O.

Density functional computational thermochemistry : Accurate determination of the enthalpy of formation of perfluoropropane from DFT and ab initio calculations on isodesmic reactions.

Density functional computational thermochemistry : determination of enthalpy of formation of sulfine, CH2=S=O, at room temperature

Density functional computational thermochemistry : solving the discrepancy between MO and DFT calculations on the enthalpy of formation of sulfine

Density functional computational thermochemistry:isomerization of sulfine and its enthalpy of formation.

Density functional investigation of atmospheric sulfur chemistry. I. Enthalpy of formation of HSO and related molecules

Density functional investigation of thioepoxidated and thiolated graphene