| A biblioteca digital de teses e dissertações da Universidade de São Paulo PC Masiero, CF Bremer, TG Coletta, MLR Lirani, RT Kondo, AC Aragão, ... Ciência da Informação 30, 34-41, 2001 | 36 | 2001 |
| Experimental and theoretical study of the compound [Pd (dmba)(NCO)(imz)] O Treu-Filho, JC Pinheiro, EB da Costa, JEV Ferreira, AF de Figueiredo, ... Journal of Molecular Structure 829 (1-3), 195-201, 2007 | 29 | 2007 |
| Designing Gaussian basis sets to the theoretical study of the piezoelectric effect of perovskite (BaTiO3) O Treu Filho, JC Pinheiro, RT Kondo Journal of Molecular Structure: THEOCHEM 671 (1-3), 71-75, 2004 | 27 | 2004 |
| Theoretical and experimental study of the infrared spectrum of isonicotinamide O Treu Filho, JC Pinheiro, EB Da Costa, RT Kondo, RA De Souza, ... Journal of Molecular Structure: THEOCHEM 763 (1-3), 175-179, 2006 | 23 | 2006 |
| Gaussian basis sets to the theoretical study of the electronic structure of perovskite (LaMnO3) O Treu Filho, JC Pinheiro, RT Kondo, RFC Marques, CO Paiva-Santos, ... Journal of Molecular Structure: THEOCHEM 631 (1-3), 93-99, 2003 | 20 | 2003 |
| Molecular structures and vibrational frequencies for cis-[PdCl2 (tmen)] and cis-[Pd (N3) 2 (tmen)]: A DFT study O Treu-Filho, JC Pinheiro, RA de Souza, RT Kondo, RD de Paula Ferreira, ... Inorganic Chemistry Communications 10 (12), 1501-1504, 2007 | 13 | 2007 |
| Molecular structures and vibrational frequencies for [PdX2 (tdmPz)](X= Cl−, SCN−): A DFT study O Treu-Filho, FV Rocha, AVG Netto, JC Pinheiro, VHS Utuni, RT Kondo, ... Journal of Molecular Structure 921 (1-3), 239-243, 2009 | 11 | 2009 |
| Development of basis sets to calculations of the electronic structure of YMnO3 O Treu Filho, JC Pinheiro, RT Kondo, RFC Marques, CO Paiva-Santos, ... Journal of Molecular Structure: THEOCHEM 629 (1-3), 21-26, 2003 | 11 | 2003 |
| Gaussian basis sets by generator coordinate Hartree–Fock method to ab initio calculations of electron affinities of enolates RML Savedra, JC Pinheiro, O Treu Filho, RT Kondo Journal of Molecular Structure: THEOCHEM 587 (1-3), 9-17, 2002 | 10 | 2002 |
| Quantum chemical modeling of perovskite: An investigation of piezoelectricity in ferrite of yttrium FAM de Lira, M de Souza Farias, AF de Figueiredo, F dos Santos Gil, ... Journal of molecular modeling 17, 1621-1624, 2011 | 7 | 2011 |
| An insight into the theoretical investigation of possible piezoelectric effect in samarium titanate (SmTiO3) EB Da Costa, MS Farias, RM De Miranda, MAB Dos Santos, MS Lobato, ... Computational materials science 44 (4), 1150-1152, 2009 | 5 | 2009 |
| Investigation of piezoelectricity in perovskite (LaFeO3): A theoretical study CC Dos Santos, JP Barbosa, MAB Dos Santos, FAM Lira, FJB Cardoso, ... Computational materials science 39 (3), 713-717, 2007 | 5 | 2007 |
| Design of Gaussian basis sets to the theoretical interpretation of IR-spectrum of hexaaquachromium (III) ion, tetraoxochromium (IV) ion, and tetraoxochromium (VI) ion RML Savedra, KCV De Lima, JC Pinheiro, RT Kondo, O Treu Filho, ... Journal of Molecular Structure: THEOCHEM 633 (1), 83-92, 2003 | 5 | 2003 |
| Contracted GTF basis sets applied to the theoretical interpretation of the Raman spectrum of hexaaquachromium (III) ion O Treu Filho, RT Kondo, JC Pinheiro Journal of Molecular Structure: THEOCHEM 624 (1-3), 153-157, 2003 | 5 | 2003 |
| The generator coordinate Hartree–Fock method as strategy for building Gaussian basis sets to ab initio study of the process of adsorption of sulfur on platinum (200) surface O Treu Filho, JC Pinheiro, RT Kondo Journal of Molecular Structure: THEOCHEM 716 (1-3), 89-92, 2005 | 4 | 2005 |
| Basis sets applied to the theoretical study of the vibrational structure of hexaaquaaluminum (III) ion O Treu Filho, JC Pinheiro, RT Kondo Journal of Molecular Structure: THEOCHEM 668 (2-3), 109-112, 2004 | 4 | 2004 |
| Animação de Simulações de Sistemas Mecânicos Multicorpos RT Kondo Universidade de São Paulo, 2002 | 4* | 2002 |
| Bibliotecas digitais: a experiência da USP RT Kondo, MLR Lirani, CT Junior Revista USP, 62-71, 2009 | 3 | 2009 |
| GCHF basis sets and their application in the electronic structure study of PrMnO3 O Treu Filho, JC Pinheiro, RT Kondo, M Jafelicci Jr Journal of Molecular Structure: THEOCHEM 668 (2-3), 113-117, 2004 | 3 | 2004 |
| Novo espaço para a cartografia histórica I Kantor, MLR Lirani, RT Kondo, DAR Palacios, MI Conceição, AC Garcia Revista do Arquivo Público Mineiro 47 (1), 133-140, 2011 | 2 | 2011 |