A polynomial version of the generator coordinate Dirac-Fock method. - Roberto L. A. Haiduke; Luiz G. M. de Macedo; Rugles C. Barbosa; Albérico B. F. da Silva (J. Comput. Chem., 2004)

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. - Roberto L. A. Haiduke; Luiz G. M. de Macedo; Albérico B. F. da Silva (J. Comput. Chem., 2005)