1. Preface

   • T. E. Simos

   OriginalPaper 10 September 2006 Pages: 195 - 195

2. An single program multiple data strategy for calculation of anharmonic vibrations

   • Didier Begue
   • Neil Gohaud
   • Claude Pouchan

   OriginalPaper 10 October 2006 Pages: 197 - 211

3. Clustering of chemical databases by means of the projection of maximum overlapping sets similarity measurements onto multidimensional spaces

   • Gonzalo Cerruela García
   • Irene Luque Ruiz
   • Miguel Ángel Gómez-Nieto

   OriginalPaper 09 August 2006 Pages: 213 - 231

4. Interaction dipole moment in Rg–Xe (Rg = He, Ne, Ar, and Kr) heterodiatoms from conventional ab initio and density functional theory calculations

   • Anastasios Haskopoulos
   • George Maroulis

   OriginalPaper 10 September 2006 Pages: 233 - 241

5. Numerical solution for the Gross–Pitaevskii equation

   • Wei Hua
   • Xueshen Liu
   • Peizhu Ding

   OriginalPaper 19 September 2006 Pages: 243 - 255

6. Trigonometrically fitted and exponentially fitted symplectic methods for the numerical integration of the Schrödinger equation

   • Th. Monovasilis
   • Z. Kalogiratou
   • T. E. Simos

   OriginalPaper 10 October 2006 Pages: 257 - 267

7. The numerical solution of the radial Schrödinger equation via a trigonometrically fitted family of seventh algebraic order Predictor–Corrector methods

   • G. Psihoyios
   • T. E. Simos

   OriginalPaper 19 September 2006 Pages: 269 - 293

8. Properties of star-branched and linear chains in confined space: a computer simulation study

   • Piotr Romiszowski
   • Andrzej Sikorski

   OriginalPaper 22 September 2006 Pages: 295 - 303

9. A four-step exponentially fitted method for the numerical solution of the Schrödinger equation

   • T. E. Simos

   OriginalPaper 10 September 2006 Pages: 305 - 318

10. Electronic structure of the organic half-metallic magnet: 2-(5-pyrimidinyl)-4,4,5,5-tetramethyl-4,5-dihydro-1H-3-oxoimidazol-1-oxyl

    • Ming-Hu Wu
    • Wei-Dong Zou

    OriginalPaper 10 September 2006 Pages: 319 - 325