Radial electron-pair densities in momentum space and shell structure of atoms Toshikatsu KogaYuka KatoHisashi Matsuyama Regular article Pages: 237 - 240
Calculations of the geometries, electronic structures and nonlinear second-order optical susceptibilities of spiroannelated quinone-type methanofullerenes Wei FuJi-Kang FengXiang Zhang Regular article Pages: 241 - 250
Coupled-cluster calculation of dispersion contributions to interaction energies and polarizabilities Michał JaszuńskiAntonio RizzoPoul Jørgensen Regular article Pages: 251 - 258
A proposed modification of CBS-4M model chemistry for application to molecules of increasing molecular size Rois Benassi Regular article Pages: 259 - 263
Formulas and numerical table for the radial part of overlap integrals with the same screening parameters of Slater-type orbitals E. ÖztekinM. YavuzS. Atalay Regular article Pages: 264 - 270
Efficient evaluation of one-center three-electron Gaussian integrals Peter WindTrygve HelgakerWim Klopper Regular article Pages: 280 - 286
Rydberg character of the higher excited states of free-base porphin Shigeyoshi YamamotoHiroshi TatewakiGeerd H.F. Diercksen Regular article Pages: 287 - 296
Contracted polarization functions for the atoms Ca, Ga–Kr, Sr, and In–Xe Masahiro SekiyaTakeshi NoroToshikatsu Koga Regular article Pages: 297 - 300
The effect of basis set superposition error on the convergence of interaction energies Masao Masamura Regular article Pages: 301 - 313
A correlation-consistent basis set for Fe Alessandra RiccaCharles W. Bauschlicher Jr Regular article Pages: 314 - 318
