1. On the calculation of a limit for infinite systems from data on finite systems

   • Daniel A. Morales

   Letters Pages: 65 - 67

2. Approximate molecular relativistic Dirac-Coulomb calculations using a simple Coulombic correction

   • Lucas Visscher

   Article Pages: 68 - 70

3. Contracted polarization functions for B to Ar

   • Hiroshi Tatewaki
   • Tomohiro Hashimoto
   • Kimihiko Hirao

   Article Pages: 71 - 74

4. CCSD(T) expectation value calculations of first-order properties

   • Miroslav Medveď
   • Miroslav Urban
   • Jozef Noga

   Article Pages: 75 - 84

5. A universal model for the quantum mechanical calculation of free energies of solvation in non-aqueous solvents

   • David J. Giesen
   • Gregory D. Hawkins
   • Donald G. Truhlar

   Article Pages: 85 - 109

6. A potential harmonic method for the three-body coulomb problem

   • Wensheng Bian
   • Conghao Deng

   Article Pages: 110 - 116

7. Multireference perturbation CI II. Selection of the zero-order space

   • Celestino Angeli
   • Maurizio Persico

   Article Pages: 117 - 128

8. Analytical Hartree-Fock electron densities for singly charged cations and anions

   • Toshikatsu Koga
   • Hisashi Matsuyama

   Article Pages: 129 - 136

9. The alternant hydrocarbon pairing theorem and all-valence electrons theory. An approximate LCOAO theory for the electronic absorption and MCD spectra of conjugated organic compounds, part 2

   • Jens Spanget-Larsen

   Article Pages: 137 - 153