2006 | ||
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4 | EE | Rogério Custodio, André Severo Pereira Gomes, Fabrício Ronil Sensato, Júlio Murilo dos Santos Trevas: Analysis of the segmented contraction of basis functions using density matrix theory. Journal of Computational Chemistry 27(15): 1822-1829 (2006) |
2002 | ||
3 | EE | André Severo Pereira Gomes, Rogério Custodio: Exact Gaussian expansions of Slater-type atomic orbitals. Journal of Computational Chemistry 23(10): 1007-1012 (2002) |
2000 | ||
2 | EE | Hermes F. de Souza, Paulo H. Guadagnini, Rogério Custodio, John D. Goddard: The correlation of proton affinities with atomic charges and electronegativities for the group 14 to 17 hydrides. Journal of Computational Chemistry 21(13): 1119-1131 (2000) |
1996 | ||
1 | EE | Marcelo Giordan, Rogério Custodio, José Roberto Trigo: Pyrrolizidine alkaloids necine bases: Ab initio, semiempirical, and molecular mechanics approaches to molecular properties. Journal of Computational Chemistry 17(2): 156-166 (1996) |