J. Andzelm and E. Wimmer, “Density functional Gaussian-type-orbital approach to molecular geometries, vibrations, and reaction energies,” J. Chem. Phys., 96 (1992) 1280-303. DOI: 10.1063/1.462165
J. Andzelm and E. Wimmer, “Density functional Gaussian-type-orbital approach to molecular geometries, vibrations, and reaction energies,” J. Chem. Phys., 96 (1992) 1280-303. DOI: 10.1063/1.462165
