Far Infrared Spectra, Conformational Equilibrium, Barriers to Internal Rotation, Vibrational Assignment and ab initio Calculations of 2-Fluoroethanol

Articles in the same Issue

1. Charakterisierung dünner Kohlenstoffschichten durch Ramanspektroskopie
2. Structure and Energy Spectra of Molecules Containing Anti-Aromatic Ring Systems III. Anti-Aromaticity of Ion Radicals of Benzene and Substituted Benzenes*
3. Far Infrared Spectra, Conformational Equilibrium, Barriers to Internal Rotation, Vibrational Assignment and ab initio Calculations of 2-Fluoroethanol
4. On the Kinetics of Reactions of Hydrogen Atoms with Chlorinated and Brominated Hydrocarbons
5. Kinetic Investigation of Specific Ion-Pair Effects in Intermolecular Electron Transfer
6. The OH Stretching Mode and a Three Species Model of Liquid Methanol
7. Excess Adsorption Isotherms of n-Hexane + n-Hexadecane and n-Hexane + Ethanol onto Porous Solids and their Analysis
8. Kinetics and Mechanism of the Thermal Gas-phase Oxidation of Trichloroethene by Molecular Oxygen in Presence of Trifluoromethylhypofluorite, CF₃OF
9. Critical Shear Rate — the Instability Reason for the Creation of Dissipative Structures in Polymers
10. Introduction to Surface Chemistry and Catalysis
11. The Surface Science of Metal Oxides
12. Synchrotron Techniques in Interfacial Electrochemistry
13. NMR-Konzepte und Methoden
14. Two-Dimensional NMR Speetroscopy
15. Mechanisms of Inorganic and Organometallic Reactions
16. Catalytic Asymmetric Synthesis
17. Physical Approaches to Biological Evolution
18. Synergetics. Chaos, Order, Self-Organization