PaperComputed self-consistent field and singles and doubles configuration interaction spectroscopic data and dissociation energies for the diatomics B2, C2, N2, O2, F2, CN, CP, CS, PN, SiC, SiN, SiO, SiP, and their ions
PaperAb initio effective core potentials including relativistic effects. III. Ground state Au2 calculations
