Artikel
Open Access
Internal Cation Mobilities in Molten (K, Dy1/3)Cl
-
Haruaki Matsuura
Veröffentlicht/Copyright:
2. Juni 2014
Received: 1997-8-19
Published Online: 2014-6-2
Published in Print: 1998-2-1
© 1946 – 2014: Verlag der Zeitschrift für Naturforschung
Artikel in diesem Heft
- Titelei. Inhaltsverzeichnis
- High Resolution FTIR Spectroscopy of 1,3,5-Triazine*: The Parallel Bands v11 and v12 of 12C314N3H3, 13C314N3H3 , 12C315N3H3 , 13C315N3H3 and 12C314N3D3
- A Theoretical Approach to Control Chebyshev Polynomials Chaos
- Direct Estimation of the Chemical Potential of Molten NaCl by Molecular Dynamics Simulation
- Electrohydrodynamic Kelvin-Helmholtz Instability of Two Rotating Dielectric Fluids
- Mössbauer Studies of Fe2+ in Iron Langbeinites and other Crystals with Langbeinite Structure
- New Aspects in the Calculation of Electronic Momentum Properties; an All-Quantum Study
- Internal Cation Mobilities in Molten (K, Dy1/3)Cl
- A Deterministic Entropy Based on the Instantaneous Phase Space Volume
- 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
- 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
- Interaction of Alkaline Earth Metal Ions with Carboxylic Acids in Aqueous Solutions studied by 13C NMR Spectroscopy
- Erratum
Schlagwörter für diesen Artikel
Klemm Method;
Internal Mobilities;
Molten DyCl3;
Tranquilization Effect
Creative Commons
BY-NC-ND 3.0
Artikel in diesem Heft
- Titelei. Inhaltsverzeichnis
- High Resolution FTIR Spectroscopy of 1,3,5-Triazine*: The Parallel Bands v11 and v12 of 12C314N3H3, 13C314N3H3 , 12C315N3H3 , 13C315N3H3 and 12C314N3D3
- A Theoretical Approach to Control Chebyshev Polynomials Chaos
- Direct Estimation of the Chemical Potential of Molten NaCl by Molecular Dynamics Simulation
- Electrohydrodynamic Kelvin-Helmholtz Instability of Two Rotating Dielectric Fluids
- Mössbauer Studies of Fe2+ in Iron Langbeinites and other Crystals with Langbeinite Structure
- New Aspects in the Calculation of Electronic Momentum Properties; an All-Quantum Study
- Internal Cation Mobilities in Molten (K, Dy1/3)Cl
- A Deterministic Entropy Based on the Instantaneous Phase Space Volume
- 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
- 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
- Interaction of Alkaline Earth Metal Ions with Carboxylic Acids in Aqueous Solutions studied by 13C NMR Spectroscopy
- Erratum