| Nonnuclear attractors in heteronuclear diatomic systems LA Terrabuio, TQ Teodoro, CF Matta, RLA Haiduke The Journal of Physical Chemistry A 120 (8), 1168-1174, 2016 | 41 | 2016 |
| Electrochemical oxidation of imazapyr with BDD electrode in titanium substrate FL Souza, TQ Teodoro, VM Vasconcelos, FL Migliorini, PCFL Gomes, ... Chemosphere 117, 596-603, 2014 | 39 | 2014 |
| Nuclear electric quadrupole moment of bismuth from the molecular method TQ Teodoro, RLA Haiduke Physical Review A 88 (5), 052504, 2013 | 28 | 2013 |
| Systematic theoretical study of non-nuclear electron density maxima in some diatomic molecules LA Terrabuio, TQ Teodoro, MG Rachid, RLA Haiduke The Journal of Physical Chemistry A 117 (40), 10489-10496, 2013 | 28 | 2013 |
| Relativistic Prolapse-Free Gaussian Basis Set of Quadruple-ζ Quality: (aug-)RPF-4Z. I. The s- and p-Block Elements TQ Teodoro, ABF da Silva, RLA Haiduke Journal of chemical theory and computation 10 (9), 3800-3806, 2014 | 25 | 2014 |
| The nuclear electric quadrupole moment of copper RT Santiago, TQ Teodoro, RLA Haiduke Physical chemistry chemical physics 16 (23), 11590-11596, 2014 | 18 | 2014 |
| The ground-state potential energy curve of the radium dimer from relativistic coupled cluster calculations TQ Teodoro, RLA Haiduke, U Dammalapati, S Knoop, L Visscher The Journal of Chemical Physics 143 (8), 2015 | 11 | 2015 |
| Nuclear electric quadrupole moment of potassium from the molecular method TQ Teodoro, RLA Haiduke, L Visscher Physical Review A 91 (3), 032516, 2015 | 11 | 2015 |
| Accurate relativistic adapted Gaussian basis sets for francium through ununoctium without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models TQ Teodoro, RLA Haiduke Journal of Computational Chemistry 34 (27), 2372-2379, 2013 | 9 | 2013 |
| Atomic charge and atomic dipole fluxes during stretching displacements in small molecules TQ Teodoro, RLA Haiduke Computational and Theoretical Chemistry 1005, 58-67, 2013 | 8 | 2013 |
| Frequency range selection method for vibrational spectra TQ Teodoro, MAJ Koenis, SE Galembeck, VP Nicu, WJ Buma, L Visscher The Journal of Physical Chemistry Letters 9 (23), 6878-6882, 2018 | 7 | 2018 |
| Use of density functional based tight binding methods in vibrational circular dichroism TQ Teodoro, MAJ Koenis, R Ruger, SE Galembeck, WJ Buma, VP Nicu, ... The Journal of Physical Chemistry A 122 (49), 9435-9445, 2018 | 6 | 2018 |
| Relativistic prolapse-free gaussian basis sets of quadruple-ζ quality:(aug-) RPF-4Z. III. The f-block elements TQ Teodoro, L Visscher, ABF da Silva, RLA Haiduke Journal of Chemical Theory and Computation 13 (3), 1094-1101, 2017 | 5 | 2017 |
| A theoretical analysis of atomic charge fluxes in chlorofluoromethanes and relationship with bonding character descriptors TQ Teodoro, RLA Haiduke RSC Advances 4 (75), 39853-39859, 2014 | 2 | 2014 |
| Análise de fluxo de carga eletrônica em modos vibracionais TQ Teodoro Universidade de São Paulo, 2012 | 1 | 2012 |
| Desenvolvimento de conjuntos polarizados de funções de base relativísticas Gaussianas e aplicações TQ Teodoro Universidade de São Paulo, 2016 | | 2016 |
