1. Correlation factor approach to the correlation energy functional

   • L. Pastor-Abia
   • A. Pérez-Jiménez
   • F. Moscardó

   OriginalPaper 20 October 2003 Pages: 1 - 17

2. Systematic convergence of energies with respect to basis set and treatment of electron correlation: focal-point conformational analysis of methanol

   • K. Kahn
   • T. C. Bruice

   OriginalPaper 24 December 2003 Pages: 18 - 24

3. Subshell-pair interelectronic angles of atoms

   • H. Matsuyama
   • T. Koga

   OriginalPaper 07 October 2003 Pages: 25 - 30

4. Karplus-type relationships between scalar coupling constants: ³ J _HH molecular versus ^4h J _HH supramolecular coupling constants

   • Ibon Alkorta
   • José Elguero

   OriginalPaper 09 October 2003 Pages: 31 - 35

5. Modeling of serine protease prototype reactions with the flexible effective fragment potential quantum mechanical/molecular mechanical method

   • A. V. Nemukhin
   • B. L. Grigorenko
   • S. K. Burt

   OriginalPaper 06 February 2004 Pages: 36 - 48

6. The optimal size of the exchange hole and reduction to one-particle Hamiltonians

   • Paul Mancas
   • A. M. Klaus Müller
   • Heinz Siedentop

   OriginalPaper 11 February 2004 Pages: 49 - 53

7. Charles M Quinn: Computational Quantum Chemistry: A guide to interactive basis set theory

   • J. T. Fermann

   OriginalPaper 19 December 2003 Pages: 54 - 55

8. Accuracy of geometries: influence of basis set, exchange–correlation potential, inclusion of core electrons, and relativistic corrections

   • M. Swart
   • J.G. Snijders

   Erratum 30 December 2003 Pages: 56 - 56