Estimation of the Chemical Potential and the Activity of NaCl in Molten DyCl_3-NaCl by Molecular Dynamics Simulation

Artikel in diesem Heft

1. Missing Link Between Probability Theory and Quantum Mechanics: the Riesz-Fejer Theorem
2. Estimation of the Chemical Potential and the Activity of NaCl in Molten DyCl_3-NaCl by Molecular Dynamics Simulation
3. Conjectured Breaking of the Superluminal Quantum Correlations By Turbulent Fluctuations of the Zero Point Vacuum Field
4. Reflection of Cluster Beams on Metal Surfaces: Momentum and Heat Transfer
5. FT-IR Study of the Perpendicular Bands of 1,3,5-Triazine I:* The v₇ and v₉ Bands of ¹²C₃¹⁴N₃H₃ , ₁₃C³¹⁴N₃H₃, ¹²C₃¹⁵N₃H₃ and the Difference Band v₉-v₁₄ of ¹²C³¹⁴N₃H₃
6. Novel Morphology of Voids in Single-Quasicrystalline Icosahedral Al_70.5Pd_21.0Mn_8.5
7. Experimental Determination of Dipole Moments of Some Benzamide Derivatives
8. Higher Dimensional Integrable Models with Painleve Property Obtained from (1+1)-Dimensional Schwarz KdV Equation
9. Magnetic Order in Li-Mn Spinels
10. Topological Properties of Circumcoronenes
11. Determination of the Absolute Configuration of Bis(tetrahydropyran2-yl)methane by Comparison of Measured and Calculated CD-spectra
12. Fluorescence Anisotropy Decays of 4-Cyano-N,N-dimethylaniline in Propylene Glycol Studied by Frequency-Domain Fluorometry
13. Isolated versus Condensed Anion Structure IV: An NQR Study and X-ray Structure Analysis of [H₃N(CH₂)₃NH₃]CdI₄ * ₂H₂O, [H₃CNH₂(CH₂)₃NH₃]CdBr₄, [(CH₃)₄N]₂CdBr ₄, and [(CH₃)₃S]₂CdBr₄*
14. High resolution spectroscopy of Ar-CH₄ and Kr-CH₄ in the 7 μ region (j = 1 ← 0 transition)