Roberto L. A. Haiduke

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2006

3 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)

2 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

1 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)

2006
3	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)
2	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
1	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)

Coauthor Index

1 Luiz G. M. de Macedo [1]

2 Albérico B. F. da Silva [1] [2] [3]

1	Luiz G. M. de Macedo	[1]
2	Albérico B. F. da Silva	[1] [2] [3]