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Published/Copyright:
September 9, 2025
Published Online: 2025-09-09
Published in Print: 2025-09-25
©2025 Walter de Gruyter GmbH, Berlin/Boston
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Articles in the same Issue
- Frontmatter
- IUPAC Technical Report
- Acid dissociation constants in selected dipolar non-hydrogen-bond-donor solvents (IUPAC Technical Report)
- Preface
- Introduction to the Special Issue of “The International Year of Quantum”
- Review Articles
- Quantum chemistry of molecules in solution. A brief historical perspective
- From Hückel to Clar: a block-localized description of aromatic systems
- Exploring potential energy surfaces
- Unlocking the chemistry facilitated by enzymes that process nucleic acids using quantum mechanical and combined quantum mechanics–molecular mechanics techniques
- Hypothetical heterocyclic carbenes
- Is relativistic quantum chemistry a good theory of everything?
- When theory came first: a review of theoretical chemical predictions ahead of experiments
- Research Articles
- Exploring reaction dynamics involving post-transition state bifurcations based on quantum mechanical ambimodal transition states
- Molecular aromaticity: a quantum phenomenon
- Using topology for understanding your computational results
- The role of ion-pair on the olefin polymerization reactivity of zirconium bis(phenoxy-imine) catalyst: quantum mechanical study and its beyond
- Theoretical insights on the structure and stability of the [C2, H3, P, O] isomeric family