The perturbation calculation of van der Waals potentials K. T. TangJ. Peter ToenniesC. L. Yiu OriginalPaper Pages: 169 - 181
A finite-nucleus model for relativistic electronic structure calculations using a Douglas-Kroll-transformed Hamiltonian Praphull ChandraBernd Artur Heß OriginalPaper Pages: 183 - 199
Long-range interactions in H-He:ab initio potential, hyperfine pressure shift and collision-induced absorption in the infrared Wilfried MeyerLothar Frommhold OriginalPaper Pages: 201 - 216
Ab initio investigations of the bound rovibrational levels of NeH 2 + , NeHD+, and NeD 2 + Ralph Jaquet OriginalPaper Pages: 217 - 232
Ab initio calculations on theo-benzyne—Ar ando-benzyne—CO complexes Pavel HobzaRudolf ZahradnikJuliusz G. Radziszewski OriginalPaper Pages: 233 - 241
Convergence studies in quantum perturbation theory Philippe DurandJiří SavrdaIvana Paidarová OriginalPaper Pages: 243 - 256
Dilatation transformation and sum rules for general potentials including self-consistent field potentials L. S. CederbaumP. Winkler OriginalPaper Pages: 257 - 270