Direct Estimation of the Chemical Potential of Molten NaCl by Molecular Dynamics Simulation

Articles in the same Issue

1. Titelei. Inhaltsverzeichnis
2. High Resolution FTIR Spectroscopy of 1,3,5-Triazine*: The Parallel Bands v₁₁ and v₁₂ of ¹²C₃¹⁴N₃H₃, ¹³C₃¹⁴N₃H₃ , ¹²C₃¹⁵N₃H₃ , ¹³C₃¹⁵N₃H₃ and ¹²C₃¹⁴N₃D₃
3. A Theoretical Approach to Control Chebyshev Polynomials Chaos
4. Direct Estimation of the Chemical Potential of Molten NaCl by Molecular Dynamics Simulation
5. Electrohydrodynamic Kelvin-Helmholtz Instability of Two Rotating Dielectric Fluids
6. Mössbauer Studies of Fe²⁺ in Iron Langbeinites and other Crystals with Langbeinite Structure
7. New Aspects in the Calculation of Electronic Momentum Properties; an All-Quantum Study
8. Internal Cation Mobilities in Molten (K, Dy_1/3)Cl
9. A Deterministic Entropy Based on the Instantaneous Phase Space Volume
10. The Structure of N-Acetylprolinamide in the Solid State and in the Gasphase. A Remarkable Lattice Effect as the Result of a Competition Between Inter-and Intramolecular Hydrogen Bonds of Different Strengths
11. The Molecular Zeeman Effect of Norbornadiene, its g-Values, Magnetizability Anisotropics, and Molecular Electric Quadrupole Moment; A High-Resolution Microwave Fourier-Transform Study Combined with Quantum Chemical Calculations
12. Interaction of Alkaline Earth Metal Ions with Carboxylic Acids in Aqueous Solutions studied by ¹³C NMR Spectroscopy
13. Erratum