| Activation of carbon dioxide by bicyclic amidines ER Pérez, RHA Santos, MTP Gambardella, LGM de Macedo, ... The Journal of organic chemistry 69 (23), 8005-8011, 2004 | 230 | 2004 |
| Structure of dihydrochalcones and related derivatives and their scavenging and antioxidant activity against oxygen and nitrogen radical species ALA Bentes, RS Borges, WR Monteiro, LGM De Macedo, CN Alves Molecules 16 (2), 1749-1760, 2011 | 64 | 2011 |
| The basic antioxidant structure for flavonoid derivatives APS Mendes, RS Borges, AMJC Neto, LGM de Macedo, ABF da Silva Journal of molecular modeling 18, 4073-4080, 2012 | 60 | 2012 |
| A structure-activity relationship (SAR) study of neolignan compounds with anti-schistosomiasis activity CN Alves, LGM de Macedo, KM Honório, AJ Camargo, LS Santos, ... Journal of the Brazilian Chemical Society 13, 300-307, 2002 | 35 | 2002 |
| Reactivity of Radicals Generated on Irradiation of trans-[Ru(NH3)4(NO2)P(OEt)3](PF6) RM Carlos, DR Cardoso, EE Castellano, RZ Osti, AJ Camargo, ... Journal of the American Chemical Society 126 (8), 2546-2555, 2004 | 31 | 2004 |
| A polynomial version of the generator coordinate dirac–fock method RLA Haiduke, LGM De Macedo, RC Barbosa, ABF Da Silva Journal of computational chemistry 25 (15), 1904-1909, 2004 | 24 | 2004 |
| An accurate relativistic universal Gaussian basis set for hydrogen through Nobelium without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models RLA Haiduke, LGM De Macedo, ABF Da Silva Journal of computational chemistry 26 (9), 932-940, 2005 | 23 | 2005 |
| Fully relativistic calculations on the potential energy surfaces of the lowest 23 states of molecular chlorine LGM de Macedo, WA de Jong The Journal of chemical physics 128 (4), 2008 | 22 | 2008 |
| Synthesis, structure, electronic and vibrational spectra of 9-(Diethylamino)-benzo (a) phenoxazin-7-ium-5-N-methacrylamide HPM Oliveira, AJ Camargo, LG Macedo, MH Gehlen, ABF da Silva Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 58 (14 …, 2002 | 21 | 2002 |
| The lowest singlet and triplet electronic states of NiC revised AC Borin, LGM de Macedo Chemical physics letters 383 (1-2), 53-58, 2004 | 20 | 2004 |
| A quantum chemical study on the formation of phosphorus mononitride RB Viana, PSS Pereira, LGM Macedo, AS Pimentel Chemical Physics 363 (1-3), 49-58, 2009 | 19 | 2009 |
| Prolapse-free relativistic Gaussian basis sets for the superheavy elements up to Uuo (Z= 118) and Lr (Z= 103) LGM de Macedo, AC Borin, ABF da Silva Atomic Data and Nuclear Data Tables 93 (6), 931-961, 2007 | 18 | 2007 |
| Kinetic study of template removal of Al-MCM-41 synthesized at room temperature CP de Macedo, CAB Negrao, LGM de Macedo, JR Zamian, ... Journal of thermal analysis and calorimetry 115, 31-36, 2014 | 16 | 2014 |
| Fully relativistic rovibrational energies and spectroscopic constants of the lowest, A′:(1) 2 u, A:(1) 1 u, and states of molecular chlorine DFS Machado, VHC Silva, CS Esteves, R Gargano, LGM Macedo, ... Journal of Molecular Modeling 18 (9), 4343-4348, 2012 | 16 | 2012 |
| New insight into the formation of nitrogen sulfide: a quantum chemical study PSS Pereira, LGM Macedo, AS Pimentel The Journal of Physical Chemistry A 114 (1), 509-515, 2010 | 16 | 2010 |
| The lowest singlet, triplet, and quintuplet electronic states of SiC AC Borin, JP Gobbo, R de Souza Batista, LGM de Macedo Chemical physics 312 (1-3), 213-222, 2005 | 13 | 2005 |
| Ab Initio correlated all electron Dirac-Fock calculations for eka-francium fluoride (E119F) PS Miranda, APS Mendes, JS Gomes, CN Alves, AR Souza, ... Journal of the Brazilian Chemical Society 23, 1104-1113, 2012 | 12 | 2012 |
| Bonding trends in MCH2 systems: Simple orbital interpretation and evidence for double bonds LGM de Macedo, P Pyykkö Chemical Physics Letters 462 (1-3), 138-143, 2008 | 12 | 2008 |
| All electron fully relativistic Dirac–Fock calculation for darmstadtium carbide using prolapse free basis set LGM de Macedo, JR Sambrano, AR de Souza, AC Borin Chemical physics letters 440 (4-6), 367-371, 2007 | 12 | 2007 |
| Relativistic Four-Component Potential Energy Curves for the Lowest 23 Covalent States of Molecular Bromine (Br2) JS Gomes, R Gargano, JBL Martins, LG M. de Macedo The Journal of Physical Chemistry A 118 (31), 5818-5822, 2014 | 11 | 2014 |
