MD-Simulation of Molten (Li, K)Cl at the Eutectic Composition. Self-Exchange Velocities of Li- and K-Isotopes near the Cl^--Ions

Articles in the same Issue

1. Titelei
2. Inhaltsverzeichnis
3. Electrochemical Investigation of the Ternary Phase Diagram Lithium-Indium-Antimony at 400 °C
4. Neutron- and X-ray-Diffraction Study on the Structure of Amorphous Co₂₅Ti₇₅
5. Finite Amplitude Convection in a Rotating Porous Medium
6. MD-Simulation of Molten (Li, K)Cl at the Eutectic Composition. Self-Exchange Velocities of Li- and K-Isotopes near the Cl^--Ions
7. A Molecular Dynamics Study of the Structure of an LiCl • 3 H₂O Solution
8. Binary Smectic Systems Including Trinuclear Pyrimidines with and without Nematic Gap
9. Synthesis, Structure and Spectral Properties of Pyrylium Salts and Their Derivatives. I. 5,6-Dihydro-benzo(c)xanthylium Salts
10. The Rotational Zeeman Effect of Pyrazole and Imidazole
11. Dielectric and Pyroelectric Properties of Ammonium Hydrogen-DL-Malate Monohydrate, NH₄(C₄H₅O₅) H₂O
12. Correlation of Zero-Field Splittings and Site Distortions. IX. Fe³⁺ and Cr³⁺ in β -Ga₂O₃
13. Investigation of the Stark Shift of the Benzene-d₁ 1₀₁ — 0₀₀ Rotational Transition by Microwave Fourier Transform Spectroscopy
14. Nitrogen Quadrupole Coupling in the Microwave Spectra of Phenyl Isocyanate and Phenyl Isothiocyanate
15. Nuclear Quadrupole Coupling Effects in the Rotational Spectrum of 4-Cyanopyridine
16. Diode Laser Spectroscopy of the υ3 Band of OF₂
17. Electronic Spectra of Radical Cations and Their Correlation with Photoelectron Spectra.
18. The Millimeter- and Submillimeter-Wave Spectra of Acetaldehyde: Centrifugal Distortion and Internal Rotation Analysis
19. Evaluation of Partition Functions of Triatomic Molecules Using Data Obtained by ab initio Calculations — Sums of States of Molecules with Spatially Degenerate Lowest Electronic States