Anab initio pair potential for the interaction between a water molecule and a formate ion Kersti HermanssonGeorge C. LieEnrico Clementi OriginalPaper Pages: 1 - 10
Ab initio pair potentials for the ionic lithium-formate system Kersti HermanssonGeorge C. LieEnrico Clementi OriginalPaper Pages: 11 - 22
Convergent perturbation studies in screened coulomb potential systems: a high precision numerical algorithm via Laguerre basis set M. DemiralpN. A. BaykaraH. Taşeli OriginalPaper Pages: 39 - 54
Topological hamiltonian spectra of polycyclic benzenoid hydrocarbons J. CioslowskiO. E. Polansky OriginalPaper Pages: 55 - 62
Symmetry and equivalence restrictions in electronic structure calculations Charles W. Bauschlicher Jr.Peter R. Taylor OriginalPaper Pages: 63 - 73
On the use of cavity models to describe muonium in diamond, silicon and germanium T. A. ClaxtonG. G. Hall OriginalPaper Pages: 75 - 82