| Synthesis and characterization of [Au (dppz) 2] Cl3. DNA interaction studies and biological activity against Leishmania (L) mexicana M Navarro, C Hernández, I Colmenares, P Hernández, M Fernández, ... Journal of inorganic biochemistry 101 (1), 111-116, 2007 | 86 | 2007 |
| Topological analysis of electron density distribution taken from a pseudopotential calculation SF Vyboishchikov, A Sierraalta, G Frenking Journal of computational chemistry 18 (3), 416-429, 1997 | 74 | 1997 |
| Diatomic molecule data for parametric methods. I F Ruette, M Sánchez, R Añez, A Bermúdez, A Sierraalta Journal of Molecular Structure: THEOCHEM 729 (1-2), 19-37, 2005 | 70 | 2005 |
| Robust hydrogen-bonded self-assemblies from biimidazole complexes. Synthesis and structural characterization of [M (biimidazole) 2 (OH 2) 2] 2+(M= Co 2+, Ni 2+) complexes and … R Atencio, M Chacón, T González, A Briceño, G Agrifoglio, A Sierraalta Dalton Transactions, 505-513, 2004 | 59 | 2004 |
| Theoretical study of NO2 adsorption on a transition-metal zeolite model A Sierraalta, R Añez, MR Brussin Journal of Catalysis 205 (1), 107-114, 2002 | 53 | 2002 |
| Synthesis, characterization and biological activity of trans-platinum (II) complexes with chloroquine M Navarro, W Castro, AR Higuera-Padilla, A Sierraalta, MJ Abad, P Taylor, ... Journal of Inorganic Biochemistry 105 (12), 1684-1691, 2011 | 46 | 2011 |
| Experimental and theoretical studies of the factors that influence the determination of molybdenum by electrothermal atomic absorption spectroscopy Z Benzo, P Araujo, A Sierraalta, F Ruette Analytical Chemistry 65 (8), 1107-1113, 1993 | 38 | 1993 |
| Necessary conditions for the mapping of γ into ρ EV Ludea, A Sierraalta Physical Review A 32 (1), 19, 1985 | 37 | 1985 |
| Theoretical study of catalytic steam cracking on a asphaltene model molecule I Machín, JC de Jesús, G Rivas, I Higuerey, J Córdova, P Pereira, ... Journal of Molecular Catalysis A: Chemical 227 (1-2), 223-229, 2005 | 35 | 2005 |
| Cativic: Parametric quantum chemistry package for catalytic reactions: I F Ruette, M Sánchez, G Martorell, C González, R Anez, A Sierraalta, ... International journal of quantum chemistry 96 (4), 321-332, 2004 | 34 | 2004 |
| Analysis of parametric functionals in semiempirical approaches using simulation techniques JR Primera, M Sánchez, M Romero, A Sierraalta, F Ruette Journal of Molecular Structure: THEOCHEM 469 (1-3), 177-190, 1999 | 30 | 1999 |
| Stabilization of the (1 1 0) tetragonal zirconia surface by hydroxyl chemical transformation R Añez, A Sierraalta, G Martorell, P Sautet Surface science 603 (16), 2526-2531, 2009 | 28 | 2009 |
| Density functional study of the interaction of Cu+ ion-exchanged zeolites with H2O and SO2 molecules A Sierraalta, A Bermudez, M Rosa-Brussin Journal of Molecular Catalysis A: Chemical 228 (1-2), 203-210, 2005 | 28 | 2005 |
| H2 interaction with S atoms of a MoS2 modelled catalytic site: electronic density analysis for S H formation A Sierraalta, F Ruette Journal of Molecular Catalysis A: Chemical 109 (3), 227-238, 1996 | 28 | 1996 |
| A comparative study of effective core potential and full‐electron calculations in Mo compounds. I. An analysis of topological properties of bond charge distribution A Sierraalta, F Ruette Journal of computational chemistry 15 (3), 313-321, 1994 | 28 | 1994 |
| Direct catalytic decomposition of NO with Cu–ZSM-5: A DFT–ONIOM study R Izquierdo, LJ Rodríguez, R Añez, A Sierraalta Journal of Molecular Catalysis A: Chemical 348 (1-2), 55-62, 2011 | 25 | 2011 |
| Simulation techniques in parametric Hamiltonians M Romero, M Sánchez, A Sierraalta, L Rincón, F Ruette Journal of chemical information and computer sciences 39 (3), 543-549, 1999 | 25 | 1999 |
| Improvement of scale factors for harmonic vibrational frequency calculations using new polarization functions A Sierraalta, G Martorell, E Ehrmann, R Anez International Journal of Quantum Chemistry 108 (6), 1036-1043, 2008 | 22 | 2008 |
| A simple method for the determination of the Tolman electronic parameter of different phosphorus containing ligands, by means of the average local ionization energy DS Coll, AB Vidal, JA Rodríguez, E Ocando-Mavárez, R Añez, ... Inorganica Chimica Acta 436, 163-168, 2015 | 21 | 2015 |
| Theoretical study of Au/SAPO-11 catalyst and its potential use in thiophene HDS B Griffe, JL Brito, A Sierraalta Journal of Molecular Catalysis A: Chemical 315 (1), 28-34, 2010 | 21 | 2010 |
