An Investigation of the Structure of Aqueous Electrolyte Solutions by Statistical Geometry

Articles in the same Issue

1. Thermodynamics of the Ag-Ag₂S0₄ Electrode up to 473 K
2. NMR and Dilatometric Studies on [N(CH₃ )₄]₃ M₂X₉ (M = Sb, Bi; X = Cl, Br)
3. Highly Resolved MR Imaging of Arbitrary Subregions in Large Objects by a Whole-Body Imager
4. Isomerization of Diphenyl Polyenes.Part IV. Evidence for Two Luminescent Conformers of 1,4-Diphenyl-1,3-butadiene in Poly(vinyl alcohol) Films
5. Composite Particle Theory in Quantum Electrodynamics
6. X-Ray and Neutron Diffraction with Amorphous Ti₆₇Si₃₃, V₆₇Si₃₃, and Cr₆₇Si₃₃
7. The Thermal Diffusivity of Quasicrystalline Al₇₂ Pd₂₀Mn₈ Alloy
8. ¹⁴N Nuclear Quadrupole Coupling Constants of Acetamide and α-Fluoroacetamide
9. p, T-Dependence of the Molecular Dynamics in a Hydrophobic Model System: 2,2-Dimethyl-1-propanol/D₂O
10. Steady State Photolysis and Product Analysis of 4-Chloroanisole in Aqueous Solutions
11. An Investigation of the Structure of Aqueous Electrolyte Solutions by Statistical Geometry
12. Lithium Isotope Effects in Cation Exchange Chromatography of Lithium Lactate in Water-Dimethyl Sulfoxide and Water-Acetone Mixed Solvent Media
13. Neglect of Diatomic Differential Overlap (NDDO) in Non-Empirical Quantum Chemical Orbital Theories
14. Simplified Non-Empirical Unrestricted Hartree-Fock Approximation (SUHF) for the Calculation of Electronic Ground State Properties of Molecules with Closed and Open Valence Shells. I. Method
15. Simplified Non-Empirical Unrestricted Hartree-Fock Approximation (SUHF) for the Calculation of Electronic Ground State Properties of Molecules with Closed and Open Valence Shells. II. Diatomic Molecules