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Preface | |
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Supramolecular Polymetallic 2D [n � n] Transition Metal Grids - Approaches to Ordered Molecular Assemblies and Functional Molecular Devices | |
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Convergent Self-assembly | |
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Introduction and overview | |
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Polytopic ligands for [n � n] square grids-design and self-assembly | |
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Thermodynamic aspects of the formation of convergent self-assembled grid architectures | |
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Ligands and Complexes | |
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Ditopic ligands and their complexes | |
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Homometallic complexes | |
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[2�2] grids with heterocyclic diazine (N<sub>2</sub>) bridging ligands | |
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Ditopic ligands with more remote coordination pockets | |
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Other polynuclear oligomers with remote ditopic ligands | |
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[2 � 2] grids with single atom �-O and �-S bridging ditopic ligands | |
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Ditopic hydrazone ligands with both �-O or �-NN bridging modes | |
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Higher order oligomeric clusters based on ditopic ligands | |
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Heterometallic [2 � 2] and mixed spin state grids | |
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Symmetric tritopic ligands and their complexes | |
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Homometallic [3 � 3] grids | |
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Heterometallic and mixed spin state [3�3] grids | |
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Tetratopic ligands and complexes | |
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Homometallic [4 � 4] grids | |
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Pentatopic ligands and their complexes | |
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Homometallic [5 � 5] grids | |
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Other Oligomers in the Assembly Process | |
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Incomplete grids, clusters and chains | |
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Nano-scale Molecular-Based Devices? | |
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Conclusions and Future Perspectives | |
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References | |
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Recent Synthetic Results Involving Single Molecule Magnets | |
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Introduction | |
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A Brief Introduction to the Physics of SMMs | |
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Further SMMs Based on Mn(III) | |
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The largest SMM; a [Mn<sub>84</sub>] torus | |
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Record spin number, S<sub>T</sub> = 83/2, but no slow relaxation | |
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Record magnetic anisotropy barrier; a Mn<sub>6</sub> cluster | |
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Quantum entanglement between SMMs; first discovered in a pair of Mn<sub>4</sub> clusters | |
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[Mn<sub>3</sub><sup>III</sub> Mn<sup>IV</sup>] clusters with an S = 9/2 ground state | |
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The [Mn<sub>2</sub><sup>III</sub> Mn<sub>2</sub><sup>II</sup>] family of "rhombic" SMMs | |
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Oxime bridged SMMs with the core [Mn<sub>3</sub><sup>III</sub>O] and S<sub>T</sub> = 6 | |
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Magnetostructural correlations within a family of [Mn<sub>6</sub><sup>III</sub>] SMMs | |
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MMs Based on Fe(III) Ions | |
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New SMMs Based on Divalent 3d-Ions | |
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Slow Relaxation in Complexes Involving 4f-Elements | |
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Single atom magnets | |
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Polymetallic 4f-complexes | |
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Heterometallic 3d-4f SMMs | |
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Metallocyanate Based SMMs | |
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Conclusions | |
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References | |
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The Nanoscopic V<sub>15</sub> Cluster: A Unique Magnetic Polyoxometalate | |
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The Unique Magnetic Polyoxometalate V<sub>15</sub> | |
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Structure and Superexchange Pathways | |
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Exchange Interactions within the Triangle Model | |
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Isotropic exchange within the triangle model | |
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�Accidental' degeneracy and spin-frustration | |
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Pseudo-angular momentum representation | |
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Antisymmetric exchange, zero-field splitting | |
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Ab initio calculations | |
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Zeeman Levels, Magnetic Anisotropy | |
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Electron Paramagnetic Resonance | |
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EPR spectrum of V<sub>15</sub>: Role of antisymmetric exchange and selection rules | |
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Discussion of the experimental EPR data | |
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Static Magnetization | |
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The theoretical model | |
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Discussion of the experimental magnetization data | |
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Dynamic Properties, Relaxation, Spin Dynamics | |
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Relaxation mechanisms and magnetic hysteresis | |
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Spin dynamics in the muon scattering experiment | |
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Rabi oscillations and implementation of molecular magnets in quantum computing | |
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Spin-vibronic Interaction | |
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Hamiltonian of spin-vibronic coupling | |
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Adiabatic surfaces | |
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Influence of the Jahn-Teller effect on the magnetization | |
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Estimation of the vibronic parameters for V<sub>15</sub> | |
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Role of Structural Deformations | |
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Zero-field splitting in a scalene triangular system | |
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Discussion of inelastic neutron scattering experiments | |
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Energy pattern of a scalene triangular system | |
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Magnetic properties of the scalene systems | |
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Field induced Jahn-Teller instability | |
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NMR Experiments | |
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Conclusions and Outlook | |
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References | |
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Neutron Spectroscopy of Molecular Nanomagnets | |
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Introduction | |
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Neutron Scattering: Basics Principles | |
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Neutron scattering cross section | |
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Nuclear scattering | |
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Magnetic scattering | |
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The time-of-flight technique | |
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Exchange Interaction: A Spectroscopic Measurement | |
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Spin dynamics in antiferromagnetic molecular rings | |
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Elementary excitations in antiferromagnetic rings | |
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Probing Quantum Coherence | |
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Tunneling of the N�el vector | |
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Quantum oscillations of the total spin | |
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Zero-Field Splitting Anisotropy in High Spin Clusters | |
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The giant spin approximation and beyond | |
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Beyond the giant spin approximation | |
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References | |
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Recent Developments in EPR Spectroscopy of Molecular Nanomagnets | |
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Beyond the Giant Spin Approximation (GSA) | |
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Discrete Clusters-of-Clusters | |
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Pulsed EPR | |
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References | |
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Simulating Computationally Complex Magnetic Molecules | |
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Introduction | |
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Scope and purpose | |
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Introduction to the Heisenberg Hamiltonian | |
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Usefulness and limitations of matrices | |
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Quantum Monte Carlo Simulations | |
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Avoiding the 'roadblock' of large matrices | |
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Energy spectrum for symmetric rings | |
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Applications to heterometallic rings | |
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Applications to frustrated magnetic molecules | |
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Classical Spin Dynamics Simulations | |
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The classical heisenberg hamiltonian | |
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Classical Monte Carlo simulations | |
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The spin equations of motion | |
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Heat bath simulational methods | |
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Revealing novel physics in magnetic molecules with classical methods | |
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Competing spin phases and exchange disorder in the Keplerate type molecules {Mo<sub>72</sub>Fe<sub>30</sub>} and {Mo<sub>72</sub>Cr<sub>3o</sub>} | |
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Metamagnetic phase transitions in magnetic polytopes | |
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Critical slowing-down in Heisenberg magnetic molecules | |
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Summary | |
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References | |
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Index | |