Luiz Macedo
Luiz Macedo
Professor de Físico-química, Universidade Federal de São João del Rei
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Cited by
Cited by
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
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
The basic antioxidant structure for flavonoid derivatives
APS Mendes, RS Borges, AMJC Neto, LGM de Macedo, ABF da Silva
Journal of molecular modeling 18 (9), 4073-4080, 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
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
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
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
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
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), 041101, 2008
The lowest singlet and triplet electronic states of NiC revised
AC Borin, LGM de Macedo
Chemical physics letters 383 (1-2), 53-58, 2004
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
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
Fully relativistic rovibrational energies and spectroscopic constants of the lowest , A′:(1)2u, A:(1)1u, and states of molecular chlorine
DFS Machado, VHC Silva, CS Esteves, R Gargano, LGM Macedo, ...
Journal of molecular modeling, 1-6, 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
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
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
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 (1), 31-36, 2014
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 (6), 1104-1113, 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
Dipole (hyper) polarizabilities of neutral silver clusters
FE Jorge, LGM De Macedo
Chinese Physics B 25 (12), 123102, 2016
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