| OPLS all‐atom force field for carbohydrates W Damm, A Frontera, J Tirado–Rives, WL Jorgensen Journal of computational chemistry 18 (16), 1955-1970, 1997 | 909 | 1997 |
| Anion-pi Interactions: do they exist? D Quiñonero, C Garau, C Rotger, A Frontera, P Ballester, A Costa, ... Angewandte Chemie-International Edition, 2002, vol. 41, num. 18, p. 3389-3392, 2002 | 796 | 2002 |
| Putting anion–π interactions into perspective A Frontera, P Gamez, M Mascal, TJ Mooibroek, J Reedijk Angewandte Chemie International Edition 50 (41), 9564-9583, 2011 | 718 | 2011 |
| Tetrel‐bonding interaction: rediscovered supramolecular force? A Bauzá, TJ Mooibroek, A Frontera Angewandte Chemie International Edition 52 (47), 12317-12321, 2013 | 703 | 2013 |
| The bright future of unconventional σ/π‐hole interactions A Bauzá, TJ Mooibroek, A Frontera ChemPhysChem 16 (12), 2496-2517, 2015 | 654 | 2015 |
| Definition of the chalcogen bond (IUPAC Recommendations 2019) CB Aakeroy, DL Bryce, GR Desiraju, A Frontera, AC Legon, F Nicotra, ... Pure and Applied Chemistry 91 (11), 1889-1892, 2019 | 445 | 2019 |
| Not only hydrogen bonds: Other noncovalent interactions I Alkorta, J Elguero, A Frontera Crystals 10 (3), 180, 2020 | 381 | 2020 |
| Aerogen bonding interaction: a new supramolecular force? A Bauzá, A Frontera Angewandte Chemie International Edition 54 (25), 7340-7343, 2015 | 354 | 2015 |
| 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 | 339 | 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 | 288 | 2010 |
| On the reliability of pure and hybrid DFT methods for the evaluation of halogen, chalcogen, and pnicogen bonds involving anionic and neutral electron donors A Bauza, I Alkorta, A Frontera, J Elguero Journal of chemical theory and computation 9 (11), 5201-5210, 2013 | 285 | 2013 |
| A topological analysis of the electron density in anion–π interactions C Garau, A Frontera, D Quiñonero, P Ballester, A Costa, PM Deyà ChemPhysChem 4 (12), 1344-1348, 2003 | 238 | 2003 |
| Halogen bonding versus chalcogen and pnicogen bonding: a combined Cambridge structural database and theoretical study A Bauzá, D Quinonero, PM Deya, A Frontera CrystEngComm 15 (16), 3137-3144, 2013 | 237 | 2013 |
| Tetrel bonding interactions A Bauzá, TJ Mooibroek, A Frontera The Chemical Record 16 (1), 473-487, 2016 | 225 | 2016 |
| Anion induced formation of supramolecular associations involving lone pair− π and anion− π interactions in Co (II) malonate complexes: experimental observations, Hirshfeld … P Manna, SK Seth, A Das, J Hemming, R Prendergast, M Helliwell, ... Inorganic Chemistry 51 (6), 3557-3571, 2012 | 220 | 2012 |
| Cation–π and anion–π interactions A Frontera, D Quinonero, PM Deya Wiley Interdisciplinary Reviews: Computational Molecular Science 1 (3), 440-459, 2011 | 218 | 2011 |
| A thorough anion–π interaction study in biomolecules: on the importance of cooperativity effects X Lucas, A Bauzá, A Frontera, D Quinonero Chemical science 7 (2), 1038-1050, 2016 | 216 | 2016 |
| Structure and binding energy of anion− π and cation− π complexes: a comparison of MP2, RI-MP2, DFT, and DF-DFT methods D Quiñonero, C Garau, A Frontera, P Ballester, A Costa, PM Deyà The journal of physical chemistry A 109 (20), 4632-4637, 2005 | 213 | 2005 |
| Cation− π versus anion− π interactions: energetic, charge transfer, and aromatic aspects C Garau, A Frontera, D Quiñonero, P Ballester, A Costa, PM Deyà The Journal of Physical Chemistry A 108 (43), 9423-9427, 2004 | 206 | 2004 |
| Counterintuitive interaction of anions with benzene derivatives D Quiñonero, C Garau, A Frontera, P Ballester, A Costa, PM Deya Chemical physics letters 359 (5-6), 486-492, 2002 | 206 | 2002 |
Antonio BauzaUniversitat de les Illes Balearsuib.es의 이메일 확인됨