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
110 2011 Structural studies of the water hexamer G Hincapié, N Acelas, M Castano, J David, A Restrepo
The Journal of Physical Chemistry A 114 (29), 7809-7814, 2010
105 2010 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
61 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
60 2011 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
60 2009 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
45 2010 Ground state of octahedral platinum hexafluoride L Alvarez-Thon, J David, R Arratia-Pérez, K Seppelt
Physical Review A—Atomic, Molecular, and Optical Physics 77 (3), 034502, 2008
45 2008 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 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
36 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
33 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
28 2016 Structure and Reactivity of the 1 Au6 Pt 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
26 2012 The Jahn−Teller Effect: A Case of Incomplete Theory for d 4 Complexes? J David, D Guerra, A Restrepo
Inorganic Chemistry 50 (4), 1480-1483, 2011
26 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 ( , Ag, Au) series J David, A Restrepo
Physical Review A—Atomic, Molecular, and Optical Physics 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