| Structural studies of the water pentamer F Ramírez, CZ Hadad, D Guerra, J David, A Restrepo Chemical Physics Letters 507 (4-6), 229-233, 2011 | 108 | 2011 |
| Structural studies of the water hexamer G Hincapie, N Acelas, M Castano, J David, A Restrepo The Journal of Physical Chemistry A 114 (29), 7809-7814, 2010 | 107 | 2010 |
| Structural Characterization of the (Methanol)4 Potential Energy Surface J David, D Guerra, A Restrepo The Journal of Physical Chemistry A 113 (38), 10167-10173, 2009 | 61 | 2009 |
| Insights into the structure and stability of the carbonic acid dimer J Murillo, J David, A Restrepo Physical Chemistry Chemical Physics 12 (36), 10963-10970, 2010 | 60 | 2010 |
| Spanning QTAIM topology phase diagrams of water isomers W 4, W 5 and W 6 S Jenkins, A Restrepo, J David, D Yin, SR Kirk Physical Chemistry Chemical Physics 13 (24), 11644-11656, 2011 | 58 | 2011 |
| Density functional based reactivity parameters: Thermodynamic or kinetic concepts? P Fuentealba, J David, D Guerra Journal of Molecular Structure: THEOCHEM 943 (1-3), 127-137, 2010 | 46 | 2010 |
| Understanding microsolvation of Li+: structural and energetical analyses J Romero, A Reyes, J David, A Restrepo Physical Chemistry Chemical Physics 13 (33), 15264-15271, 2011 | 44 | 2011 |
| Structures, energies, and bonding in the water heptamer N Acelas, G Hincapié, D Guerra, J David, A Restrepo The Journal of Chemical Physics 139 (4), 2013 | 43 | 2013 |
| Ground state of octahedral platinum hexafluoride L Alvarez-Thon, J David, R Arratia-Pérez, K Seppelt Physical Review A 77 (3), 034502, 2008 | 42 | 2008 |
| Microsolvation of dimethylphosphate: a molecular model for the interaction of cell membranes with water C Ibargüen, M Manrique-Moreno, CZ Hadad, J David, A Restrepo Physical Chemistry Chemical Physics 15 (9), 3203-3211, 2013 | 35 | 2013 |
| Relativistic effects on the hexafluorides of group 10 metals J David, P Fuentealba, A Restrepo Chemical Physics Letters 457 (1-3), 42-44, 2008 | 32 | 2008 |
| Microsolvation of methylmercury: structures, energies, bonding and NMR constants (199 Hg, 13 C and 17 O) E Flórez, AF Maldonado, GA Aucar, J David, A Restrepo Physical Chemistry Chemical Physics 18 (3), 1537-1550, 2016 | 27 | 2016 |
| Structure and Reactivity of the 1Au6Pt Clusters J David, D Guerra, CZ Hadad, A Restrepo The Journal of Physical Chemistry A 114 (39), 10726-10731, 2010 | 27 | 2010 |
| Structure, stability and bonding in the 1Au10 clusters J David, D Guerra, A Restrepo Chemical Physics Letters 539, 64-69, 2012 | 24 | 2012 |
| The Jahn−Teller Effect: A Case of Incomplete Theory for d4 Complexes? J David, D Guerra, A Restrepo Inorganic Chemistry 50 (4), 1480-1483, 2011 | 23 | 2011 |
| Hydrophobic meddling in small water clusters CZ Hadad, A Restrepo, S Jenkins, F Ramírez, J David Theoretical Chemistry Accounts 132, 1-12, 2013 | 22 | 2013 |
| (H 3 N–BH 3) 4: the ammonia borane tetramer D Guerra, J David, A Restrepo Physical Chemistry Chemical Physics 14 (43), 14892-14897, 2012 | 21 | 2012 |
| Octahedral complexes of the series of actinides hexafluorides AnF6 A Pérez-Villa, J David, P Fuentealba, A Restrepo Chemical Physics Letters 507 (1-3), 57-62, 2011 | 17 | 2011 |
| Relativistic effects on the nuclear magnetic shielding in the M F (M= Cu, Ag, Au) series J David, A Restrepo Physical Review A 76 (5), 052511, 2007 | 15 | 2007 |
| Structural characterization of the (MeSH)4 potential energy surface S Gómez, D Guerra, J David, A Restrepo Journal of molecular modeling 19, 2173-2181, 2013 | 14 | 2013 |
