1. Björn’s top ten

   • Roland Lindh
   • Per Åke Malmqvist

   OriginalPaper 09 October 2003 Pages: 115 - 117

2. The performance of density functional theory for LnF (Ln=Nd, Eu, Gd, Yb) and YbH

   • Hanne Heiberg
   • Odd Gropen
   • Ulf Wahlgren

   OriginalPaper 14 October 2003 Pages: 118 - 125

3. Nonlinear electric response of polyampholytes

   • Malek O. Khan
   • Torbjörn Åkesson
   • Bo Jönsson

   OriginalPaper 16 September 2003 Pages: 126 - 129

4. Modeling water exchange on monomeric and dimeric Mn centers

   • Marcus Lundberg
   • Margareta R. A. Blomberg
   • Per E. M. Siegbahn

   OriginalPaper 10 October 2003 Pages: 130 - 143

5. Perturbation energy expansions based on two-component relativistic Hamiltonians

   • Dage Sundholm

   OriginalPaper 04 September 2003 Pages: 144 - 152

6. The ground state of TiC revisited

   • Charles W. Bauschlicher Jr.

   OriginalPaper 08 October 2003 Pages: 153 - 155

7. Semidirect parallel self-consistent field: the load balancing problem in the input/output intensive self-consistent field iterations

   • Roland Lindh
   • Jesper Wisborg Krogh
   • Kimihiko Hirao

   OriginalPaper 06 October 2003 Pages: 156 - 164

8. Bond length alternation in ground and HOMO→LUMO excited states in polyenes. Dynamic Stokes shift?

   • Fredrik Blomgren
   • Sven Larsson

   OriginalPaper 16 September 2003 Pages: 165 - 169

9. Vibrational linestrengths for the ground and first excited electronic states of HeH₂ ⁺

   • M. Šindelka
   • V. Špirko
   • W. P. Kraemer

   OriginalPaper 07 October 2003 Pages: 170 - 175

10. Electric properties of hydrogen iodide: Reexamination of correlation and relativistic effects

    • Miroslav Iliaš
    • Vladimír Kellö
    • Miroslav Urban

    OriginalPaper 09 September 2003 Pages: 176 - 184

11. Maximum radius of convergence perturbation theory: test calculations on Be, Ne, H₂ and HF

    • Kotaro Yokoyama
    • Haruyuki Nakano
    • James P. Finley

    OriginalPaper 09 September 2003 Pages: 185 - 189

12. On the influence of the basis set superposition error on calculated vibrational frequencies

    • Jose Manuel Hermida-Ramón
    • Gunnar Karlström
    • Bengt Nelander

    OriginalPaper 06 October 2003 Pages: 190 - 195

13. The migratory insertion of carbon monoxide and methyl isocyanide into zirconium–carbon and titanium–carbon bonds anchored to a calix[4]arene moiety: a dynamical density functional study

    • Filippo De Angelis
    • Simona Fantacci
    • Nazzareno Re

    OriginalPaper 16 September 2003 Pages: 196 - 204

14. Cesium and barium as honorary d elements: CsN₇Ba as an example

    • Laura Gagliardi
    • Pekka Pyykkö

    OriginalPaper 06 October 2003 Pages: 205 - 210

15. Calculation of accurate binding energies for the transition-metal carbonyls Ni(CO)₄, Fe(CO)₅ and Cr(CO)₆

    • B. Joakim Persson
    • Peter R. Taylor

    OriginalPaper 06 October 2003 Pages: 211 - 217

16. The electronic spectrum of VCr

    • K. Andersson

    OriginalPaper 09 September 2003 Pages: 218 - 223

17. Theoretical characterization of the absorption spectra of phenanthrene and its radical cation

    • R. González-Luque
    • L. Serrano-Andrés
    • M. P. Fülscher

    OriginalPaper 06 October 2003 Pages: 224 - 232