Monte Carlo Simulations with an Improved Potential Function for Cu(II)-Water Including Neighbour Ligand Corrections

Articles in the same Issue

1. Unbounded Perturbations of Boson Equilibrium States in Fock Space
2. Substituent Effects on the Luminescence of 2-Substituted 3-Methylquinoxalines in Poly (Vinyl Alcohol) Films*
3. X-Ray Diffraction Studies on Ternary MgCl₂-KCI-H₂O and MgCI₂-CsCl-H₂O Solutions Saturated with the Corresponding Double Salts
4. Time Scale and its Application in Perturbation Theory
5. Structural and Defect Study of Naß''-Gallatc by X-Ray Powder Diffraction Analysis
6. Phase Transitions in CsSnCl₃ and CsPbBr₃ An NMR and NQR Study
7. Molecular Motions in (CH₃)₃XCl, X = Sn and Pb. NMR Investigations and Crystal Structure Study of (CH₃)₃PbCl and CH₃SnBr₃
8. Steady-State and Flash Photolysis Investigations of 1 H-Indene-l,3(2H)-Dione Derivatives
9. Gas Phase Cluster Formation of Sodium Chloride and Water: Monte Carlo Simulations
10. Monte Carlo Simulations with an Improved Potential Function for Cu(II)-Water Including Neighbour Ligand Corrections
11. A Finite-Field Calculation of the Dipole Flvperpolarizability of Ammonia
12. ⁷⁹Br and ¹²⁷І Nuclear Quadrupole Resonance Investigations of Ortho-Substituted Anilinium Halides, 2-RC₆H₄NH₃^⊕ X^⊖ with X = Br, I and R = CI, CN, C₂H₅, NH₂, and NH₃^⊕ X^⊖
13. A Simple Rule regarding the Chemical Reactivity of S. T Isomer Pairs of kata-annellated Bejizenoid Hydrocarbons