Frontmatter

Artikel in diesem Heft

1. Frontmatter
2. IUPAC Technical Report
3. Acid dissociation constants in selected dipolar non-hydrogen-bond-donor solvents (IUPAC Technical Report)
4. Preface
5. Introduction to the Special Issue of “The International Year of Quantum”
6. Review Articles
7. Quantum chemistry of molecules in solution. A brief historical perspective
8. From Hückel to Clar: a block-localized description of aromatic systems
9. Exploring potential energy surfaces
10. Unlocking the chemistry facilitated by enzymes that process nucleic acids using quantum mechanical and combined quantum mechanics–molecular mechanics techniques
11. Hypothetical heterocyclic carbenes
12. Is relativistic quantum chemistry a good theory of everything?
13. When theory came first: a review of theoretical chemical predictions ahead of experiments
14. Research Articles
15. Exploring reaction dynamics involving post-transition state bifurcations based on quantum mechanical ambimodal transition states
16. Molecular aromaticity: a quantum phenomenon
17. Using topology for understanding your computational results
18. The role of ion-pair on the olefin polymerization reactivity of zirconium bis(phenoxy-imine) catalyst: quantum mechanical study and its beyond
19. Theoretical insights on the structure and stability of the [C2, H3, P, O] isomeric family