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Tags: Calculos funcionales de densidad

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Two absorption furosemide prodrugs.

TEXTO COMPLETO BCA.pdf

Theoretical characterization of germanene doped with main group elements

Tags: Calculos funcionales de densidad, Germanio

Theoretical characterization of codoped bilayer graphene

Tags: Calculos funcionales de densidad, Grafeno, Nanomateriales de carbono, Nanotecnología

Coupled cluster investigation of the interaction of beryllium, magnesium, and calcium with pyridine : Implications for the adsorption on nitrogendoped graphene

Tags: Calcio, Calculos funcionales de densidad, Grafeno, Magnesio, Nanomateriales de carbono, Nanotecnología, Piridina

Tetrahydrofuran formation through intramolecular iodoetherification : mechanistic insights into the neighboring group participation of an ester

Tags: Calculos funcionales de densidad, Yodo

Beryllium doped graphene as an efficient anode material for lithium-ion batteries with significantly huge capacity : A DFT study

Tags: Adsorcion de litio, Calculos funcionales de densidad, Litio

On the band gaps and effective masses of mono and dual doped monolayer graphene

Tags: Calculos funcionales de densidad, Grafeno, Nanomateriales de carbono, Nanotecnología

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