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Browsing Química by Author "23beeba9-7f51-4b2a-ae83-d6884969e678"

Now showing items 1-10 of 10

A Theoretical Ab Initio Study of the Capability of Several Binding Units for the Molecular Recognition of Anions

Frontera, A.; Garau, C.; Quiñonero, D.; Ballester, P.; Costa, A.; Deyà, P.M.
A theoretical study of aromaticity in squaramide complexes with anions

Quiñonero, D.; Prohens, R.; Frontera, A.; Ballester, P.; Garau, C.; Costa, A.; Deyà, P.M.
Anion-pi interactions: do they exist?

Quiñonero, D.; Garau, C.; Rotger, C.; Frontera, A.; Ballester, P.; Costa, A.; Deyà, P.M.
Counterintuitive Interactions of Anions with Benzene Derivatives

Quiñonero, D.; Garau, C.; Frontera, A.; Ballester, P.; Costa, A.; Deyà, P.M.
DABCO‐Directed Self‐Assembly of Bisporphyrins (DABCO=1,4‐Diazabicyclo[2.2.2]octane)

Ballester, P.; Costa, A.; Castilla A.M.; Deyà, P.M.; Gomila R.M.; Frontera, A.; Hunter, C.A.
Doubly Group-Transfer Reactions: a Theoretical (AM1) Approach

Deyà, P.M.; Suñer, G.A.; Frontera, A.
Interplay Between Cation-pi, Anion-pi and pi-pi Interactions

Quiñonero, D.; Frontera, A.; Garau, C.; Ballester, P.; Costa, A.; Deyà, P.M.
MP2 Study of Synergistic Effects Between X-H/pi (X=C,N,O) and pi-pi Interactions

Quiñonero, D.; Frontera, A.; Escudero, D.; Ballester, P.; Costa, A.; Deyà, P.M.
Predicting Directed Lithiations by Means of MNDO-Determined Agostic Interaction Parameters and Proximity Features. Peri Lithiation of Polyhydric Phenolic Compounds

Saá, J.M.; Morey, J.; Frontera, A.; Deyà, P.M.
Quantification of aromaticity in oxocarbons: the problem of the fictitious nonaromatic reference system

Quiñonero, D.; Frontera, A.; Ballester, P.; Garau, C.; Costa, A.; Deyà, P.M.

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Browsing Química by Author "23beeba9-7f51-4b2a-ae83-d6884969e678"

Browsing Química by Author "23beeba9-7f51-4b2a-ae83-d6884969e678"

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