1. Hermann Stoll

   • Michael Dolg
   • Peter Botschwina

   OriginalPaper 26 September 2005 Pages: 253 - 254

2. Method of increments for excitations in correlated electron systems

   • Peter Fulde

   OriginalPaper 20 September 2005 Pages: 255 - 258

3. On the application of the incremental scheme to ionic solids: test of different embeddings

   • Elena Voloshina
   • Beate Paulus

   OriginalPaper 20 September 2005 Pages: 259 - 264

4. Implicit infinite lattice summations for real space ab initio correlation methods

   • M. Albrecht

   OriginalPaper 28 September 2005 Pages: 265 - 275

5. Nonorthogonal ultralocalized functions and fitted Wannier functions for local electron correlation methods for solids

   • Denis Usvyat
   • Martin Schütz

   OriginalPaper 28 September 2005 Pages: 276 - 282

6. Systematically convergent basis sets for transition metals. II. Pseudopotential-based correlation consistent basis sets for the group 11 (Cu, Ag, Au) and 12 (Zn, Cd, Hg) elements

   • Kirk A Peterson
   • Cristina Puzzarini

   OriginalPaper 12 August 2005 Pages: 283 - 296

7. Improved relativistic energy-consistent pseudopotentials for 3d-transition metals

   • Michael Dolg

   OriginalPaper 28 September 2005 Pages: 297 - 304

8. A short-range correlation energy density functional with multi-determinantal reference

   • J. Toulouse
   • P. Gori-Giorgi
   • A. Savin

   OriginalPaper 28 September 2005 Pages: 305 - 308

9. Ab initio study of the O₂ binding in dicopper complexes

   • Michal F. Rode
   • Hans-Joachim Werner

   OriginalPaper 20 September 2005 Pages: 309 - 317

10. Understanding solvent effects on hyperfine coupling constants of cyclohexadienyl radicals

    • Michal Straka
    • Martin Kaupp
    • Emil Roduner

    OriginalPaper 30 September 2005 Pages: 318 - 326

11. Multi-level vibrational SCF calculations and FTIR measurements on furazan

    • Klaus Pflüger
    • Monika Paulus
    • Guntram Rauhut

    OriginalPaper 29 September 2005 Pages: 327 - 332

12. Vibrational spectrum of BiH₃: Six-dimensional variational calculations on high-level ab initio potential energy surfaces

    • Sergei N. Yurchenko
    • Jürgen Breidung
    • Walter Thiel

    OriginalPaper 20 September 2005 Pages: 333 - 340

13. Theoretical study of the C₃S molecule

    • A. Zaidi
    • S. Lahmar
    • M. Hochlaf

    OriginalPaper 29 September 2005 Pages: 341 - 349

14. On the equilibrium structures and the IR active bending vibrations of linear C₁₃ and C₁₅: results of large-scale coupled cluster calculations

    • Peter Botschwina

    OriginalPaper 23 September 2005 Pages: 350 - 356

15. A new proposal for the reason of magic numbers in alkali cation microhydration clusters

    • Franziska Schulz
    • Bernd Hartke

    OriginalPaper 20 September 2005 Pages: 357 - 379

16. Discrete contributions to static dipole polarizabilities of excited bound states of non-relativistic hydrogen-like atoms

    • Volker Koch
    • Dirk Andrae

    OriginalPaper 28 September 2005 Pages: 380 - 386