1. Lithium atom spin density from the Hiller-Sucher-Feinberg identity

   • Vitaly A. Rassolov
   • Daniel M. Chipman

   OriginalPaper Pages: 339 - 349

2. Correlated and gauge origin independent calculations of magnetic properties

   • Stephan P. A. Sauer
   • Ivana Paidarová
   • Jens Oddershede

   OriginalPaper Pages: 351 - 361

3. Constrained mechanics for the dynamical simulated annealing of Coulomb systems

   • J. C. Greer

   OriginalPaper Pages: 363 - 373

4. Optimal group symmetric localized molecular orbitals

   • Taijin Zhou
   • Aimin Liu

   OriginalPaper Pages: 375 - 381

5. On the calculation of expectation values and transition matrix elements by coupled cluster method

   • M. Durga Prasad

   OriginalPaper Pages: 383 - 388

6. Ab initio calculation of maximum bond order hybrid orbitals

   • Chang-Guo Zhan
   • Shi-Yong Ye
   • Jian Wan

   OriginalPaper Pages: 389 - 393

7. Simultaneous presence of two charges or two spins in a linear polyene

   • P. Karafiloglou
   • G. Kapsomenos

   OriginalPaper Pages: 395 - 410

8. Book review

   • V. Staemmler

   BookReview Pages: 411 - 411