Article
Open Access
Internal Cation Mobilities and Their Isotope Effects in the Molten System (Li, K)NO3
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Arnold Lundén
Published/Copyright:
June 2, 2014
Received: 1987-1-21
Published Online: 2014-6-2
Published in Print: 1987-7-1
© 1946 – 2014: Verlag der Zeitschrift für Naturforschung
Articles in the same Issue
- An Intuitive Understanding of Black-Hole Evaporation by Viewing it in Terms of More Familiar Quantum-Field Effects in Flat Spacetime
- Why is G the Least Precisely Known Physical Constant?
- Band Structure Calculations of Two-Dimensional (2 D) Models of the Phases LiBC and CaAl2Si2
- Internal Cation Mobilities and Their Isotope Effects in the Molten System (Li, K)NO3
- Molar Volume and Surface Tension of Molten LaCl3-KCl Mixtures
- Internal Cation Mobilities in the Molten Binary System KNO3 — Ca(NO3)2
- The Isotope Effect of Li+ Ions in Electromigration of Molten LiNO3
- Extended Analysis of the K = 3 Inversion-Rotation Doublets for 14ND3 and ,15ND3 in the ν2 = 1 Excited State
- Temperature Dependence of Lithium Isotope Effects in Ion Exchange Electromigration
- Zur spektroskopischen Analyse von Reaktionen zweiter Ordnung
- Enumeration of Kekulé Structures for Multiple Zigzag Chains and Related Benzenoid Hydrocarbons
- Assessment of the Accuracy of the Quasiclassical Trajectories Approximation at a Low Collision Energy for the He — N2 System
- Empirical Quantitative Relationship between Molecular Structure and Phosphorescence Transition Energy of Polycyclic Aromatic Thiophenes
- On the Phase Transition of Bis(pyridinium)hexachlorometallates, (C5H5NH)2[MCl6], M = Sn, Te, Pb, Pt. An X-Ray and 35Cl NQR Study
- Calculation of the Polarisability and Second Hyperpolarisability of Ferrocene, Fe(C5H5)2, Using the Extended CHF-PT-EB-CNDO Method
- The Calculation of 14N Quadrupole Coupling Constants with Basis Sets of High Local Quality
- A Theoretical Study of 2-Substituted Allyl Cations and Anions
- Chemical Hardness and L. Pauling’s Scale of Electronegativity
- Thermal and X-Ray Studies of 1,6-Bis-[4-(trans-4-n-propylcyclohexyl) phenyl]-hexane and 3,5-Bis-[4-(trans-4-n-propylcyclohexyl) phenyl]-1,2,4-thiadiazol
- Notizen: Volume Changes on Melting for Several Rare Earth Chlorides
- Notizen: Mittlere Schwingungsamplituden von Chromylbromid
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Articles in the same Issue
- An Intuitive Understanding of Black-Hole Evaporation by Viewing it in Terms of More Familiar Quantum-Field Effects in Flat Spacetime
- Why is G the Least Precisely Known Physical Constant?
- Band Structure Calculations of Two-Dimensional (2 D) Models of the Phases LiBC and CaAl2Si2
- Internal Cation Mobilities and Their Isotope Effects in the Molten System (Li, K)NO3
- Molar Volume and Surface Tension of Molten LaCl3-KCl Mixtures
- Internal Cation Mobilities in the Molten Binary System KNO3 — Ca(NO3)2
- The Isotope Effect of Li+ Ions in Electromigration of Molten LiNO3
- Extended Analysis of the K = 3 Inversion-Rotation Doublets for 14ND3 and ,15ND3 in the ν2 = 1 Excited State
- Temperature Dependence of Lithium Isotope Effects in Ion Exchange Electromigration
- Zur spektroskopischen Analyse von Reaktionen zweiter Ordnung
- Enumeration of Kekulé Structures for Multiple Zigzag Chains and Related Benzenoid Hydrocarbons
- Assessment of the Accuracy of the Quasiclassical Trajectories Approximation at a Low Collision Energy for the He — N2 System
- Empirical Quantitative Relationship between Molecular Structure and Phosphorescence Transition Energy of Polycyclic Aromatic Thiophenes
- On the Phase Transition of Bis(pyridinium)hexachlorometallates, (C5H5NH)2[MCl6], M = Sn, Te, Pb, Pt. An X-Ray and 35Cl NQR Study
- Calculation of the Polarisability and Second Hyperpolarisability of Ferrocene, Fe(C5H5)2, Using the Extended CHF-PT-EB-CNDO Method
- The Calculation of 14N Quadrupole Coupling Constants with Basis Sets of High Local Quality
- A Theoretical Study of 2-Substituted Allyl Cations and Anions
- Chemical Hardness and L. Pauling’s Scale of Electronegativity
- Thermal and X-Ray Studies of 1,6-Bis-[4-(trans-4-n-propylcyclohexyl) phenyl]-hexane and 3,5-Bis-[4-(trans-4-n-propylcyclohexyl) phenyl]-1,2,4-thiadiazol
- Notizen: Volume Changes on Melting for Several Rare Earth Chlorides
- Notizen: Mittlere Schwingungsamplituden von Chromylbromid