1. Simulating quantum dynamics in classical environments

   • Alessandro Sergi
   • Donal Mac Kernan
   • Raymond Kapral

   OriginalPaper 11 August 2003 Pages: 49 - 58

2. The role of vibronic interactions on intramolecular and intermolecular electron transfer in π-conjugated oligomers

   • V. Coropceanu
   • J.M. André
   • J.L. Brédas

   OriginalPaper 15 August 2003 Pages: 59 - 69

3. Vibrational analysis of small species in the liquid phase by a combined density functional theory and polarizable continuum method

   • A.L. Magalhães
   • A.S. Soares Pinto

   OriginalPaper 15 August 2003 Pages: 70 - 78

4. Interelectronic angle densities of atoms in momentum space

   • Toshikatsu Koga

   OriginalPaper 15 August 2003 Pages: 79 - 84

5. Eliminating chaos in the Belousov–Zhabotinsky reaction by no-delay feedback and delayed feedback

   • Rui Zhu
   • Qian Shu Li

   OriginalPaper 15 August 2003 Pages: 85 - 91

6. A valence-bond-based complete-active-space self-consistent-field method for the evaluation of bonding in organic molecules

   • Lluís Blancafort
   • Paolo Celani
   • Michael A. Robb

   OriginalPaper 15 August 2003 Pages: 92 - 99

7. Diacetylene's weak bonding to acetylene clusters

   • Kimberly Chenoweth
   • Clifford E. Dykstra

   OriginalPaper 15 August 2003 Pages: 100 - 104

8. Excited states of conjugated hydrocarbon radicals using the molecular mechanics – valence bond (MMVB) method

   • Michael J. Bearpark
   • Martial Boggio-Pasqua

   OriginalPaper 15 August 2003 Pages: 105 - 114