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Molecular interaction potential with polarization (MIPp) study of the interplay between anion-pi and hydrogen bonding interactions.

Quiñonero, David; Escudero, Daniel; Frontera Beccaria, Antonio; Deyà Serra, Pere Maria (Bentham Science Publishers Ltd., )
A crystalline sponge based on dispersive forces suitable for X-ray structure determination of included molecular guests

Sanna, Elena; Escudero-Adán, Eduardo Carmelo; Bauzá Riera, Antonio; Ballester Balaguer, Pablo José; Frontera Beccaria, Antonio; Rotger Pons, María del Carmen; Costa Torres, Antonio (Royal Society of Chemistry, 2015-07-14)
Reconciling Experiment and Theory in the Use of Aryl-Extended Calix[4]pyrrole Receptors for the Experimental Quantification of Chloride<br>π Interactions in Solution

Bauzá Riera, Antonio; Quiñonero, David; Frontera Beccaria, Antonio; Ballester Balaguer, Pablo José (MDPI AG, Basel, Switzerland, 2015)
A thorough anion-π interaction study in biomolecules: on the importance of cooperativity effects

Lucas, Xavier; Bauzá Riera, Antonio; Frontera Beccaria, Antonio; Quiñonero Santiago, David (Royal Society of Chemistry, 2015-06-05)
Self-assembly of [2]Rotaxane exploiting Reversible Pt(II)-Pyridine Coordinate Bonds

Ballester Balaguer, Pablo José; Capó, Magdalena; Costa Torres, Antonio; Deyà Serra, Pere Maria; Frontera Beccaria, Antonio; Gomila Ribas, Rosa Maria (MDPI, )
Can lone pair-pi and cation-pi interactions coexist? A theoretical study

Estarellas, Carolina; Frontera Beccaria, Antonio; Quiñonero, David; Deyà Serra, Pere Maria (De Gruyter Open/ Versita, 2011)
Directionality of π-holes in nitro compounds.

Bauzá Riera, Antonio; Mooibroek, Tiddo Jonathan; Frontera Beccaria, Antonio (Royal Society of Chemistry, 2014-12-01)
Solid-State Redox Chemistry: Preparation of 1,4-Naphthoquinone, Hydroquinone, and the Corresponding Mixed Quinhydrone in the Solid State

Morey Salvà, Jeroni; Frontera Beccaria, Antonio (American Chemical Society, Division of Chemical Education, )
Internal rotation in squaramide and related compounds. A theoretical ab initio study

Deyà Serra, Pere Maria; Frontera Beccaria, Antonio; Suñer, Guillem A.; Quiñonero Santiago, David; Garau Rosselló, Carolina; Costa Torres, Antonio; Ballester Balaguer, Pablo José
Predicting Experimental Complexation-Induced Changes in 1H-NMR Chemical Shifts for Complexes between metalloPorphyrins and ligands Using the ab-Initio/Giao-HF Methodology

Gomila Ribas, Rosa María; Quiñonero Santiago, David; Garau Rosselló, Carolina; Frontera Beccaria, Antonio; Ballester Balaguer, Pablo José; Costa Torres, Antonio; Deyà Serra, Pere Maria a

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