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Published/Copyright:
November 25, 2025
Published Online: 2025-11-25
Published in Print: 2025-11-25
©2025 Walter de Gruyter GmbH, Berlin/Boston
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Articles in the same Issue
- Frontmatter
- IUPAC Recommendations
- Experimental methods and data evaluation procedures for the determination of radical copolymerization reactivity ratios from composition data (IUPAC Recommendations 2025)
- IUPAC Technical Reports
- Kinetic parameters for thermal decomposition of commercially available dialkyldiazenes (IUPAC Technical Report)
- FAIRSpec-ready spectroscopic data collections – advice for researchers, authors, and data managers (IUPAC Technical Report)
- Review Articles
- Are the Lennard-Jones potential parameters endowed with transferability? Lessons learnt from noble gases
- Quantum mechanics and human dynamics
- Quantum chemistry and large systems – a personal perspective
- The organic chemist and the quantum through the prism of R. B. Woodward
- Relativistic quantum theory for atomic and molecular response properties
- A chemical perspective of the 100 years of quantum mechanics
- Methylene: a turning point in the history of quantum chemistry and an enduring paradigm
- Quantum chemistry – from the first steps to linear-scaling electronic structure methods
- Nonadiabatic molecular dynamics on quantum computers: challenges and opportunities
- Research Articles
- Alzheimer’s disease – because β-amyloid cannot distinguish neurons from bacteria: an in silico simulation study
- Molecular electrostatic potential as a guide to intermolecular interactions: challenge of nucleophilic interaction sites
- Photophysical properties of functionalized terphenyls and implications to photoredox catalysis
- Combining molecular fragmentation and machine learning for accurate prediction of adiabatic ionization potentials
- Thermodynamic and kinetic insights into B10H14 and B10H14 2−
- Quantum origin of atoms and molecules – role of electron dynamics and energy degeneracy in atomic reactivity and chemical bonding
- Clifford Gaussians as Atomic Orbitals for periodic systems: one and two electrons in a Clifford Torus
- First-principles modeling of structural and RedOx processes in high-voltage Mn-based cathodes for sodium-ion batteries
- Erratum
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