Benchmark calculations of electron affinities of the alkali atoms sodium to eka-francium (element 119)

Molecular calculations with the VRDDO, M

Molecular calculations with the VRDDO, MODPOT and MODPOT/VRDDO procedures. MODPOT/SCF + CI calculations to determine electron affinities of alkali metal atoms

✍ Herbert E. Popkie; Joyce J. Kaufman 📂 Article 📅 1977 🏛 Elsevier Science 🌐 English ⚖ 313 KB

Self-consistent field model potential (hlODPOT/SCF) and model potential configuration intcrxtion (XlODPOT/Ci) czku-l&Ions have been carried out on the Li, Na and K atoms and on the LI-, Na-and K-anions. Only the \zdence electrons nerc considered explicitly. The effect of the core electrons aas taken