Accurate electric multipole moments for HCN and HCP from CCSD(T) calculations with large Gaussian basis sets George MaroulisClaude Pouchan OriginalPaper Pages: 131 - 140
Fully relativistic pseudopotentials for alkaline atoms: Dirac-Hartree-Fock and configuration interaction calculations of alkaline monohydrides M. Dolg OriginalPaper Pages: 141 - 156
Kinetic energy analysis of atomic multiplets Toshikatsu KogaTakato TakagiAjit J. Thakkar OriginalPaper Pages: 157 - 163
On the definition of valence of functional groups in molecules Robert PonecMatthias KrackKarl Jug OriginalPaper Pages: 165 - 176
Effect of crystal potential on dynamic polarizability of negative ions D. RayP. C. SchmidtAlarich Weiss OriginalPaper Pages: 177 - 189