Electronic Structure Calculations on Phenanthrene and on a Chiral Phenanthrene Derivative

Articles in the same Issue

1. Angular Distribution of the Desorption of Carbon Monoxide and the Exchange Reaction over Alkali-covered Noble Metal Surfaces
2. Two-Step Model for Proton Transfer Reactions in Ionized Gases
3. Effect of Inert Gas Flow Rate on the Inorganic Bromate Oscillator
4. Relations Among Concentration Fluctuation Integrals in Mixtures (Theory and Experiments)
5. Ultrasonic and Viscosity Studies of 2-Methyl-1-Propanol + Ethylbenzene or Cumene at 298.15 and 308.15 K
6. Excess Volume and Dynamic Viscosity of Ternary Liquid Mixtures
7. Electronic Structure Calculations on Phenanthrene and on a Chiral Phenanthrene Derivative
8. Absorption of Hydrogen by Palladium — Nickel Alloys
9. Investigations of Solid State Reactions of Binary Polyphosphate — Fluoride Systems by Means of Thermal Analysis, X-Ray Diffraction and NMR Spectroscopy
10. Investigations of Solid State Reactions of Binary Polyphosphate — Fluoride Systems by Means of Thermal Analysis, X-Ray Diffraction and NMR Spectroscopy
11. Some Remarks on Negative Arrhenius Activation Energies
12. NH₃ Treatment for Removal of Residual Chlorine from Supported Catalysts