1. Radial electron-pair densities in momentum space and shell structure of atoms

   • Toshikatsu Koga
   • Yuka Kato
   • Hisashi Matsuyama

   Regular article Pages: 237 - 240

2. Calculations of the geometries, electronic structures and nonlinear second-order optical susceptibilities of spiroannelated quinone-type methanofullerenes

   • Wei Fu
   • Ji-Kang Feng
   • Xiang Zhang

   Regular article Pages: 241 - 250

3. Coupled-cluster calculation of dispersion contributions to interaction energies and polarizabilities

   • Michał Jaszuński
   • Antonio Rizzo
   • Poul Jørgensen

   Regular article Pages: 251 - 258

4. A proposed modification of CBS-4M model chemistry for application to molecules of increasing molecular size

   • Rois Benassi

   Regular article Pages: 259 - 263

5. Formulas and numerical table for the radial part of overlap integrals with the same screening parameters of Slater-type orbitals

   • E. Öztekin
   • M. Yavuz
   • S. Atalay

   Regular article Pages: 264 - 270

6. Strategies for computing chemical reactivity indices

   • Paul W. Ayers

   Regular article Pages: 271 - 279

7. Efficient evaluation of one-center three-electron Gaussian integrals

   • Peter Wind
   • Trygve Helgaker
   • Wim Klopper

   Regular article Pages: 280 - 286

8. Rydberg character of the higher excited states of free-base porphin

   • Shigeyoshi Yamamoto
   • Hiroshi Tatewaki
   • Geerd H.F. Diercksen

   Regular article Pages: 287 - 296

9. Contracted polarization functions for the atoms Ca, Ga–Kr, Sr, and In–Xe

   • Masahiro Sekiya
   • Takeshi Noro
   • Toshikatsu Koga

   Regular article Pages: 297 - 300

10. The effect of basis set superposition error on the convergence of interaction energies

    • Masao Masamura

    Regular article Pages: 301 - 313

11. A correlation-consistent basis set for Fe

    • Alessandra Ricca
    • Charles W. Bauschlicher Jr

    Regular article Pages: 314 - 318