Browsing Química by Subject "Ab initio calculations"

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Anion-pi interactions in bisadenine derivatives: a combined crystallographic and theoretical study.

García-Raso, Ángel; Albertí Aguiló, Francisca M.; Fiol Arbós, Juan Jesús; Tasada Lozano, Andrés; Barceló Oliver, Miquel; Molins, Elies; Escudero, Daniel; Frontera Beccaria, Antonio; Quiñonero Santiago, David; Deyà Serra, Pere Maria
Encapsulation of anions: Macrocyclic receptors based on metal coordination and anion-pi interactions

Frontera Beccaria, Antonio
Synthesis, X-ray characterization and computational studies of Cu(II) complexes of N-pyrazolyl pyrimidine

Cañellas, Pablo; Bauzá Riera, Antonio; García-Raso, Ángel; Fiol Arbós, Juan Jesús; Deyà Serra, Pere Maria; Molins, Elies; Mata, Ignasi; Frontera Beccaria, Antonio

Now showing items 1-3 of 3

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