Authors: Cesco, JC Denner, CC Giubergia, GO Ross, AE Perez, JE Ortiz, FS Taurian, OE Contreras, RH

Citation: Jc. Cesco et al., Implementation of atomic basis set composed of 1s Gaussian and 1s Slater-type orbitals to carry out quantum mechanics molecular calculations, J COMPUT CH, 20(6), 1999, pp. 604-609