Ab initio and empirical computations of mechanism and stereoselectivity

Artikel in diesem Heft

1. Kinetics and reaction mechanisms: selected examples from the experience of forty years
2. Stilbene photocycloaddition reactions: ion pair and electron transfer dynamics
3. Resonance interactions in acyclic systems
4. Ab initio and empirical computations of mechanism and stereoselectivity
5. Variations of molecular geometry from electron diffraction
6. Design of low-energy barrier intramolecular rearrangements by fitting stereoelectronic requirements of reaction paths
7. Design and surface synchrotron X-ray structure analysis of Langmuir films for crystal nucleation
8. Generation of elusive neutrals and dications by neutralization resp. Charge stripping of monocations in beam experiments
9. Interstellar organic chemistry and other applications of gas phase ion-morecule chemistry
10. Applications of dynamic NMR spectroscopy to the dissociation of chemical bonds in organic, organometallic, and coordination compounds
11. Electron and charge demands of stabilizing groups in carbanions and nitroanions: the NMR approach
12. Radical thermochemistry and organic reactions
13. Nomenclature for organic chemical transformations (Recommendations 1988)
14. Definitions of terms relating to crystalline polymers (Recommendations 1988)