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Albérico B. F. da Silva: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Roberto L. A. Haiduke, Luiz G. M. de Macedo, Albérico B. F. da Silva
    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. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:9, pp:932-940 [Journal]
  2. Roberto L. A. Haiduke, Albérico B. F. da Silva
    Accurate relativistic adapted Gaussian basis sets for Cesium through Radon without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:16, pp:1970-1979 [Journal]
  3. Roberto L. A. Haiduke, Albérico B. F. da Silva
    Accurate relativistic adapted Gaussian basis sets for hydrogen through xenon without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:1, pp:61-71 [Journal]
  4. Jaime Souza Jr., Fábio A. Molfetta, Káthia M. Honório, Regina H. A. Santos, Albérico B. F. da Silva
    A Study on the Antipicornavirus Activity of Flavonoid Compounds (Flavones) by Using Quantum Chemical and Chemometric Methods. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:3, pp:1153-1161 [Journal]

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