Frontmatter

Artikel in diesem Heft

1. Frontmatter
2. Review Articles
3. Minimum energy path methods and reactivity for enzyme reaction mechanisms: a perspective
4. The quantum revolution in enzymatic chemistry: combining quantum and classical mechanics to understand biochemical processes
5. A quantum chemical perspective of photoactivated biological functions
6. Does chemistry need more physics?
7. Rotational dynamics of ATP synthase: mechanical constraints and energy dissipative channels
8. Transforming dreams into reality: a fairy-tale wedding of chemistry with quantum mechanics
9. The quantum chemistry revolution and the instrumental revolution as evidenced by the Nobel Prizes in chemistry
10. Influence of symmetry on the second-order NLO properties: insights from the few state approximations
11. The dichotomy between chemical concepts and numbers after almost 100 years of quantum chemistry: conceptual density functional theory as a case study
12. How ‘de facto variational’ are fully iterative, approximate iterative, and quasiperturbative coupled cluster methods near equilibrium geometries?
13. Electronic structure of methyl radical photodissociation
14. Bridging experiment and theory: a computational exploration of UMG-SP3 dynamics
15. Research Articles
16. O–Li⋯O and C–Li⋯C lithium bonds in small closed shell and open shell systems as analogues of hydrogen bonds
17. Metal–ligand bonding and noncovalent interactions of mutated myoglobin proteins: a quantum mechanical study