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Interplay between cation-pi and hydrogen bonding interactions
Escudero, Daniel
;
Quiñonero Santiago, David
;
Frontera Beccaria, Antonio
;
Deyà Serra, Pere Maria
OPLS All-Atom Force Field for Squaramides and Squaric Acid
Quiñonero Santiago, David
;
Tomàs, Salvador
;
Frontera Beccaria, Antonio
;
Ballester Balaguer, Pablo José
;
Garau Rosselló, Carolina
;
Costa Torres, Antonio
;
Deyà Serra, Pere Maria
A Theoretical Study of Aromaticity in Squaramide and Oxocarbons
Quiñonero Santiago, David
;
Frontera Beccaria, Antonio
;
Ballester Balaguer, Pablo José
;
Deyà Serra, Pere Maria
Substituent Effects in Cation/pi Interactions Revisited: A General Approach from Intrinsic Properties of the Arenes
Bauza Riera, Antonio
;
Deyà Serra, Pere Maria
;
Frontera Beccaria, Antonio
;
Quiñonero Santiago, David
Long range effects in anion-pi interactions: their crucial role in the inhibition mechanism of Mycobacterium tuberculosis malate synthase
Bauzá Riera, Antonio
;
Quiñonero Santiago, David
;
Deyà Serra, Pere Maria
;
Frontera Beccaria, Antonio
Unexpected nonadditivity effects in anion-pi complexes
Estarellas Martín, Carolina
;
Frontera Beccaria, Antonio
;
Quiñonero Santiago, David
;
Deyà Serra, Pere Maria
Experimental and theoretical study of uracil derivatives: the crucial role of weak fluorine-fluorine noncovalent interactions.
Barceló Oliver, Miquel
;
Estarellas Martín, Carolina
;
García-Raso, Ángel
;
Terrón Homar, Ángel
;
Frontera Beccaria, Antonio
;
Quiñonero Santiago, David
;
Mata, Ignasi
;
Molins, Elies
;
Deyà Serra, Pere Maria
Weak CH/pi Interaction Participates in the Diastereoselectivity of a Host-Guest Complex in the Presence of Six Strong Hydrogen Bonds
Frontera Beccaria, Antonio
;
Garau Rosselló, Carolina
;
Quiñonero Santiago, David
;
Ballester Balaguer, Pablo José
;
Costa Torres, Antonio
;
Deyà Serra, Pere Maria
Induced-Polarization Energy Map: A Helpful Tool for Predicting Geometric Features of Anion-pi Complexes
Escudero, Daniel
;
Frontera Beccaria, Antonio
;
Quiñonero Santiago, David
;
Costa Torres, Antonio
;
Ballester Balaguer, Pablo José
;
Deyà Serra, Pere Maria
Theoretical ab initio study of lone pair and anion-pi interactions in fluorinated tropolones
Bauzá Riera, Antonio
;
Quiñonero Santiago, David
;
Deyà Serra, Pere Maria
;
Frontera Beccaria, Antonio
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Deyà Serra, Pere Maria (50)
Frontera Beccaria, Antonio (50)
Quiñonero Santiago, David (43)
Ballester Balaguer, Pablo José (25)
Costa Torres, Antonio (23)
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54 - Chemistry. Crystallography. Mineralogy (44)
54 - Química (44)
Molecular Recognition (3)
Ab initio calculations (2)
Noncovalent Interactions (2)
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