J. R. Mohallem and M. Trsic, “A universal Gaussian basis set for atoms Li through Ne based on a generator coordinate version of the Hartree-Fock equations,” J. Chem. Phys., 86 (1987) 5043-44. DOI: 10.1063/1.452680
J. R. Mohallem and M. Trsic, “A universal Gaussian basis set for atoms Li through Ne based on a generator coordinate version of the Hartree-Fock equations,” J. Chem. Phys., 86 (1987) 5043-44. DOI: 10.1063/1.452680
