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Showing 10 out of a total of 41 results for community: Producció científica.
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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
Cooperativity effects between non-covalent interactions: are they important for Z-DNA stability?
Escudero, Daniel
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Estarellas Martín, Carolina
;
Frontera Beccaria, Antonio
;
Quiñonero Santiago, David
;
Deyà Serra, Pere Maria
Counterintuitive affinity of [2.2]paracyclophane to cations
Quiñonero Santiago, David
;
Frontera Beccaria, Antonio
;
Garau Rosselló, Carolina
;
Ballester Balaguer, Pablo José
;
Costa Torres, Antonio
;
Deyà Serra, Pere Maria
;
Pichierri, Fabio
A Theoretical Study of Aromaticity in Squaramide and Oxocarbons
Quiñonero Santiago, David
;
Frontera Beccaria, Antonio
;
Ballester Balaguer, Pablo José
;
Deyà Serra, Pere Maria
Interplay between ion-pi and Ar/pi Van der Waals interactions
Quiñonero Santiago, David
;
Frontera Beccaria, Antonio
;
Deyà Serra, Pere Maria
Interplay between edge-to-face aromatic and hydrogen-bonding interactions
Escudero, Daniel
;
Frontera Beccaria, Antonio
;
Quiñonero Santiago, David
;
Deyà Serra, Pere Maria
On the directionality of anion-pi interactions
Estarellas Martín, Carolina
;
Bauzá Riera, Antonio
;
Frontera Beccaria, Antonio
;
Quiñonero Santiago, David
;
Deyà Serra, Pere Maria
Squaramido-Based Receptors : Applicability of Molecular Interaction Potential to Molecular Recognition of Polyalkylammonium Compounds
Quiñonero Santiago, David
;
Frontera Beccaria, Antonio
;
Tomàs, Salvador
;
Suñer, Guillem A.
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Morey Salvà, Jeroni
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Costa Torres, Antonio
;
Ballester Balaguer, Pablo José
;
Deyà Serra, Pere Maria
Feasibility of Single-Walled Carbon Nanotubes as Materials for CO2 Adsorption: A DFT Study
Quiñonero Santiago, David
;
Frontera Beccaria, Antonio
;
Deyà Serra, Pere Maria
Erroneous behaviour of the widely used MP2(full)/aug-cc-pVXZ (X = D, T) level of theory for evaluating the BSSE in ion-pi complexes
Estarellas Martín, Carolina
;
Lucas, Xavier
;
Frontera Beccaria, Antonio
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Quiñonero Santiago, David
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Deyà Serra, Pere Maria
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Deyà Serra, Pere Maria (41)
Frontera Beccaria, Antonio (41)
Quiñonero Santiago, David (41)
Ballester Balaguer, Pablo José (21)
Costa Torres, Antonio (19)
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54 - Química (41)
Molecular Recognition (2)
Ab initio calculations (1)
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