| Supramolecular self-assembly of M-IDA complexes involving lone-pair··· π interactions: crystal structures, hirshfeld surface analysis, and DFT calculations [H2IDA … SK Seth, I Saha, C Estarellas, A Frontera, T Kar, S Mukhopadhyay Crystal growth & design 11 (7), 3250-3265, 2011 | 322 | 2011 |
| Supramolecular self-assembly of M-IDA complexes involving lone-pair··· π interactions: crystal structures, hirshfeld surface analysis, and DFT calculations [H2IDA … SK Seth, I Saha, C Estarellas, A Frontera, T Kar, S Mukhopadhyay Crystal growth & design 11 (7), 3250-3265, 2011 | 322 | 2011 |
| Cooperativity in multiple unusual weak bonds I Alkorta, F Blanco, PM Deya, J Elguero, C Estarellas, A Frontera, ... Theoretical Chemistry Accounts 126, 1-14, 2010 | 280 | 2010 |
| Relevant anion–π interactions in biological systems: The case of urate oxidase C Estarellas, A Frontera, D Quiñonero, PM Deyà Angew. Chem. Int. Ed 50 (2), 415-418, 2011 | 196 | 2011 |
| Quantification of nitrate− π interactions and selective transport of nitrate using calix [4] pyrroles with two aromatic walls L Adriaenssens, C Estarellas, A Vargas Jentzsch, M Martinez Belmonte, ... Journal of the American Chemical Society 135 (22), 8324-8330, 2013 | 159 | 2013 |
| Supramolecular assemblies involving anion–π and lone pair–π interactions: experimental observation and theoretical analysis A Das, SR Choudhury, C Estarellas, B Dey, A Frontera, J Hemming, ... CrystEngComm 13 (14), 4519-4527, 2011 | 97 | 2011 |
| Very long‐range effects: cooperativity between anion–π and hydrogen‐bonding interactions X Lucas, C Estarellas, D Escudero, A Frontera, D Quiñonero, PM Deyà ChemPhysChem 10 (13), 2256-2264, 2009 | 91 | 2009 |
| On the directionality of anion–π interactions C Estarellas, A Bauzá, A Frontera, D Quiñonero, PM Deyà Physical Chemistry Chemical Physics 13 (13), 5696-5702, 2011 | 87 | 2011 |
| Supramolecular assembly of Mg (II) complexes directed by associative lone Pair− π/π− π/π− Anion− π/π− Lone pair interactions A Das, SR Choudhury, B Dey, SK Yalamanchili, M Helliwell, P Gamez, ... The Journal of Physical Chemistry B 114 (15), 4998-5009, 2010 | 86 | 2010 |
| Theoretical Study on Cooperativity Effects between Anion–π and Halogen‐Bonding Interactions C Estarellas, A Frontera, D Quiñonero, PM Deyà ChemPhysChem 12 (15), 2742-2750, 2011 | 84 | 2011 |
| Experimental and theoretical study of uracil derivatives: the crucial role of weak fluorine–fluorine noncovalent interactions M Barceló-Oliver, C Estarellas, A García-Raso, A Terrón, A Frontera, ... CrystEngComm 12 (11), 3758-3767, 2010 | 65 | 2010 |
| Anion-pi interactions in flavoproteins C Estarellas, A Frontera, D Quiñonero, PM Deyà Chemistry-An Asian Journal, 2011, vol. 6, num. 9, p. 2316-2318, 2011 | 60 | 2011 |
| Simultaneous interaction of tetrafluoroethene with anions and hydrogen-bond donors: a cooperativity study I Alkorta, F Blanco, J Elguero, C Estarellas, A Frontera, D Quinonero, ... Journal of Chemical Theory and Computation 5 (4), 1186-1194, 2009 | 56 | 2009 |
| Energetic vs synergetic stability: a theoretical study C Estarellas, A Frontera, D Quiñonero, I Alkorta, PM Deyà, J Elguero The Journal of Physical Chemistry A 113 (13), 3266-3273, 2009 | 55 | 2009 |
| Trinuclear and tetranuclear adduct formation between sodium perchlorate and copper (II) complexes of salicylaldimine type ligands: Structural characterization and theoretical … S Biswas, S Naiya, MGB Drew, C Estarellas, A Frontera, A Ghosh Inorganica Chimica Acta 366 (1), 219-226, 2011 | 54 | 2011 |
| Concurrent mutations in RNA-dependent RNA polymerase and spike protein emerged as the epidemiologically most successful SARS-CoV-2 variant S Ilmjärv, F Abdul, S Acosta-Gutiérrez, C Estarellas, I Galdadas, ... Scientific reports 11 (1), 13705, 2021 | 52 | 2021 |
| Interplay between cation–π and hydrogen bonding interactions: are non-additivity effects additive? C Estarellas, A Frontera, D Quiñonero, PM Deyà Chemical Physics Letters 479 (4-6), 316-320, 2009 | 50 | 2009 |
| Anion− π Interactions in Four-Membered Rings C Estarellas, MC Rotger, M Capo, D Quinonero, A Frontera, A Costa, ... Organic Letters 11 (9), 1987-1990, 2009 | 45 | 2009 |
| Theoretical ab initio study of the interplay between hydrogen bonding, cation–π and π–π interactions C Estarellas, D Escudero, A Frontera, D Quinonero, PM Deya Theoretical Chemistry Accounts 122, 325-332, 2009 | 45 | 2009 |
| Lone pair–π vs π–π interactions in 5-fluoro-1-hexyluracil and 1-hexyluracil: a combined crystallographic and computational study M Barceló-Oliver, C Estarellas, A García-Raso, A Terrón, A Frontera, ... CrystEngComm 12 (2), 362-365, 2010 | 42 | 2010 |
Javier LuqueUniversity of Barcelona - Institut of BiomedicineVerified email at ub.edu
