Albérico B. F. da Silva

List of publications from the DBLP Bibliography Server - FAQ

2006

4 EE 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. Journal of Computational Chemistry 27(1): 61-71 (2006)

3 EE 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. Journal of Computational Chemistry 27(16): 1970-1979 (2006)

2005

2 EE 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. Journal of Computational Chemistry 26(9): 932-940 (2005)

2004

1 EE 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. Journal of Chemical Information and Modeling 44(3): 1153-1161 (2004)

2006
4	EE	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. Journal of Computational Chemistry 27(1): 61-71 (2006)
3	EE	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. Journal of Computational Chemistry 27(16): 1970-1979 (2006)
2005
2	EE	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. Journal of Computational Chemistry 26(9): 932-940 (2005)
2004
1	EE	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. Journal of Chemical Information and Modeling 44(3): 1153-1161 (2004)

Coauthor Index