Article
Licensed
Unlicensed
Requires Authentication
Two-Step Model for Proton Transfer Reactions in Ionized Gases
-
W. Stiller
and J. Turulski
Published/Copyright:
February 25, 1989
Published Online: 1989-2-25
Published in Print: 1989-1-1
© R. Oldenbourg Verlag, München
You are currently not able to access this content.
You are currently not able to access this content.
Articles in the same Issue
- Angular Distribution of the Desorption of Carbon Monoxide and the Exchange Reaction over Alkali-covered Noble Metal Surfaces
- Two-Step Model for Proton Transfer Reactions in Ionized Gases
- Effect of Inert Gas Flow Rate on the Inorganic Bromate Oscillator
- Relations Among Concentration Fluctuation Integrals in Mixtures (Theory and Experiments)
- Ultrasonic and Viscosity Studies of 2-Methyl-1-Propanol + Ethylbenzene or Cumene at 298.15 and 308.15 K
- Excess Volume and Dynamic Viscosity of Ternary Liquid Mixtures
- Electronic Structure Calculations on Phenanthrene and on a Chiral Phenanthrene Derivative
- Absorption of Hydrogen by Palladium — Nickel Alloys
- Investigations of Solid State Reactions of Binary Polyphosphate — Fluoride Systems by Means of Thermal Analysis, X-Ray Diffraction and NMR Spectroscopy
- Investigations of Solid State Reactions of Binary Polyphosphate — Fluoride Systems by Means of Thermal Analysis, X-Ray Diffraction and NMR Spectroscopy
- Some Remarks on Negative Arrhenius Activation Energies
- NH3 Treatment for Removal of Residual Chlorine from Supported Catalysts
Articles in the same Issue
- Angular Distribution of the Desorption of Carbon Monoxide and the Exchange Reaction over Alkali-covered Noble Metal Surfaces
- Two-Step Model for Proton Transfer Reactions in Ionized Gases
- Effect of Inert Gas Flow Rate on the Inorganic Bromate Oscillator
- Relations Among Concentration Fluctuation Integrals in Mixtures (Theory and Experiments)
- Ultrasonic and Viscosity Studies of 2-Methyl-1-Propanol + Ethylbenzene or Cumene at 298.15 and 308.15 K
- Excess Volume and Dynamic Viscosity of Ternary Liquid Mixtures
- Electronic Structure Calculations on Phenanthrene and on a Chiral Phenanthrene Derivative
- Absorption of Hydrogen by Palladium — Nickel Alloys
- Investigations of Solid State Reactions of Binary Polyphosphate — Fluoride Systems by Means of Thermal Analysis, X-Ray Diffraction and NMR Spectroscopy
- Investigations of Solid State Reactions of Binary Polyphosphate — Fluoride Systems by Means of Thermal Analysis, X-Ray Diffraction and NMR Spectroscopy
- Some Remarks on Negative Arrhenius Activation Energies
- NH3 Treatment for Removal of Residual Chlorine from Supported Catalysts