The Inverse Mean Field Method and the Energy Dependence of the Nuclear Potential

Articles in the same Issue

1. The Inverse Mean Field Method and the Energy Dependence of the Nuclear Potential
2. Effect of Phase Choices in Rovibrational Wavefunctions on the Labeling of K-and l-Type Doubling in Molecular Energy Levels
3. Theory of Fluorescence Depolarization by Anisotropic Brownian Rotations
4. Influence of SF₆ on the Broadening and Shift of the 535.0 nm Thallium Line
5. Energy Conserving Non-relativistic Guiding Center Mechanics and the Galilean Principle of Relativity
6. Der Einfluß der Spin-Kopplung auf die ESR-Spektren der Orthochromite YCrO₃ und LuCrO₃ / The Influence of Spin-coupling on the ESR-spectra of the Orthochromites YCrO₃ and LuCrO₃
7. An ab Initio SCF Study on the Stability and Structure of H₂CN⁺ · nN₂ Clusters
8. Molecular Dynamics Studies on the Structure of Binary Metallic Glasses based on Lennard-Jones (12-6) Potentials
9. Semiempirical Studies of Core Electron Binding Energies Part 10. The SCC-MO Calculations on some Purines
10. Kristallstruktur und Schwingungsspektren des Di-Blei-Hexathiohypodiphosphates Pb₂P₂S₆ / Crystal Structure and Vibrational Spectra of Pb₂P₂S₆
11. Fused Salt Concentration Cells with Transference. Transport Numbers of Molten (Li, Ag)Cl and Molten Alkali Jodide and Silver Jodide Mixtures
12. Concentration Dependence of the Interdiffusion Coefficients in Molten Alkali Nitrate — Silver Nitrate Mixtures
13. Molar Volumes and Molar Excess Volumes of Molten Alkali Chloride + Silver Chloride Mixtures
14. On the Photodecomposition of ClONO₂ in the Middle Ultraviolet
15. The Reaction of Hydrogen Atoms with Silyl Radicals; the Decomposition Pathways of Chemically Activated Silanes
16. On the Band Structure of Möbius Polymers
17. Topological Effect on MO Energies. III
18. Fluorescence of Trans-4-Cyano-4′-dimethylaminostilbene; No Evidence for a TICT State
19. The Duschinsky Effect and Optical Spectra
20. Spin-Lattice Relaxation Times of ¹H in Aqueous Gadolinium Chloride Solutions