1. A new general algorithmic method in reaction syntheses using linear algebra

   • István Szalkai

   OriginalPaper Pages: 1 - 34

2. The coherent state and anharmonic oscillator description of nonlinear oscillation

   • Shukla Basu
   • R.K. Roychoudhury

   OriginalPaper Pages: 35 - 41

3. Analysis of the electrolyte diode. Electro-diffusion and chemical reaction within a hydrogel reactor

   • J.H. Merkin
   • P.L. Simon
   • Z. Noszticzius

   OriginalPaper Pages: 43 - 58

4. Quantum chemistry, Sobolev spaces and SCF

   • Albert Bach
   • Lluis Amat
   • Robert Ponec

   OriginalPaper Pages: 59 - 70

5. Graphical linking of a MO multicenter bond index to VB structures

   • Carlos Guido Bollini
   • Mario Giambiagi
   • Aloysio Paiva de Figueiredo

   OriginalPaper Pages: 71 - 81

6. Topological population analysis from higher order densities. I. Hartree–Fock level

   • R. Bochicchio
   • L. Lain
   • R. Ponec

   OriginalPaper Pages: 83 - 90

7. Potential energy surface exploration with equilibrial paths. Part I: Theory

   • Wolfgang Kliesch

   OriginalPaper Pages: 91 - 112

8. Potential energy surface exploration with equilibrial paths. Part II: Application

   • Wolfgang Kliesch

   OriginalPaper Pages: 113 - 138

9. Perturbation method with triangular propagators and anharmonicities of intermediate strength

   • Miloslav Znojil

   OriginalPaper Pages: 139 - 167

10. On the use of Laplace's equation for global predictions of internuclear separation and dissociation energy

    • Ray Hefferlin
    • Jonathan Knoll

    OriginalPaper Pages: 169 - 192

11. Potential energy surface for linear triatomic molecules: An algebraic method

    • Yujun Zheng
    • Shiliang Ding

    OriginalPaper Pages: 193 - 200

12. On the Hellmann–Feynman theorem and the corrections to the energy in the Rayleigh–Schrödinger perturbation theory

    • Rafael Almeida
    • Helena Diez y Riega
    • Daniel A. Morales

    OriginalPaper Pages: 201 - 206

13. Generalization of the Hylleraas functional for calculating BSSE-free intermolecular interactions: further considerations

    • Á. Vibók

    OriginalPaper Pages: 207 - 212

14. A flexible correlation group table (CGT) method for the relativistic configuration interaction wavefunctions

    • Hang Tan
    • Muzhen Liao
    • K. Balasubramanian

    OriginalPaper Pages: 213 - 239

15. On the reaction path concept of Olender and Elber

    • László L. Stachó
    • Gyula Dömötör
    • Miklós I. Bán

    OriginalPaper Pages: 241 - 246

16. Application of dynamical Lie algebraic method to atom–diatomic molecule scattering

    • Benhui Yang
    • Keli Han
    • Shiliang Ding

    OriginalPaper Pages: 247 - 266

17. Vibrational isotope effect by the low rank perturbation method

    • Tomislav P. Živković

    OriginalPaper Pages: 267 - 285

18. Vibrational isotope effect of linear and planar molecules: Deuterated bromoethenes

    • Tomislav P. Živković

    OriginalPaper Pages: 287 - 312

19. Constantin Carathéodory and the axiomatic thermodynamics

    • Lionello Pogliani
    • Mario N. Berberan-Santos

    OriginalPaper Pages: 313 - 324