The Dependence of Unimolecular Reaction Rates on the Anisotropy of Potential Energy Surfaces

Articles in the same Issue

1. Spinel Formation: A Detailed Analysis
2. Formation of C₆H₆ Isomers by Recombination of Propynyl in the System Sodium Vapour/Propynylhalide
3. Kernresonanz-Breitlinienmessungen zur Diffusion und Fehlordnung der Ionen in CsF und RbF
4. Spatial and Time Resolved Observation of CO₂-Laser Induced Explosions of O₂/O₃ Mixtures in Cylindrical Cells
5. Simulation of Thermal Ignition Processes in Two-Dimensional Geometries
6. Solubility of Hydrogen in Solid Solution Palladium Alloys
7. Elementary Reactions of NH(a¹Δ) with Polyatomic Molecules
8. The Static Dielectric Constant of Hydrogen Chloride to 673 K and 2000 bar
9. Measurements on the CH*(A²Δ → X²Π) Chemiluminescence in the C₂H₂ + O Flame and Quenching Rate Constants for Different Reactants at 297 K
10. Photoelectron-Photoion-Coincidence Spectra of the Monomer and Dimer of Potassium in a Seeded Molecular Beam
11. Conversion and Chain-Length Dependence of Rate Coefficients in Free-Radical Polymerization
12. Tropospheric HO_x and Its Response to Increased Hydrocarbon Emissions
13. An Experimental Study of the Reactions of OH Radicals with 1,3-Butadiyne, Propyne, 1-Butyne and 2-Butyne in the Gas Phase
14. The Dependence of Unimolecular Reaction Rates on the Anisotropy of Potential Energy Surfaces
15. Coupling of a SIMS Ion Source to a Fourier-Transform Mass Spectrometer: Preliminary Results on Copper Cluster Ions
16. Demixing in the Fused Salt System AgCl/CsNO₃/CsCl