Group-theoretical approaches in molecular magnetism: Metal clusters

Keyphrases

• Selection Rules 100%
• Metal Clusters 100%
• Spin Symmetry 100%
• Single-molecule Magnets 100%
• Magnetic Anisotropy 66%
• Mixed Valence 66%
• Vibronic 66%
• Point Symmetry 66%
• Operator Approach 66%
• Vibronic Coupling 66%
• Irreducible Tensor Operators 66%
• Spin Hamiltonian 33%
• General Terms 33%
• Metal Ions 33%
• Energy Levels 33%
• Thermodynamic Properties 33%
• 3-group 33%
• Magnetic Resonance 33%
• Delocalization 33%
• Exchange Interaction 33%
• Interaction Anisotropy 33%
• Heisenberg 33%
• Jahn-Teller 33%
• Vibrational States 33%
• Structural Instability 33%
• Spectroscopic Properties 33%
• Resonance Transition 33%
• High-nuclearity 33%
• Dynamical Problem 33%
• Symmetry Adapted 33%
• Spin Frustration 33%
• Mixed-valence Compounds 33%
• Computational Abilities 33%

Chemistry

• Selection Rule 100%
• Magnetic Anisotropy 66%
• Vibronic Coupling 66%
• Spin Hamiltonian 33%
• Structure 33%
• Mixed Valence 33%
• Metal Ion 33%
• Exchange Interaction 33%
• Vibrational State 33%
• Magnetic Resonance 33%