A Dirac molecular orbital study for hexanuclear tungsten cluster structures

Keyphrases

• Molecular Orbital Calculations 100%
• Cluster Structure 100%
• Dirac 100%
• Hexanuclear Complex 100%
• Tungsten Clusters 100%
• Molecular Orbital 50%
• Charge Distribution 50%
• Singlet State 50%
• Closely Spaced 50%
• Energy Levels 50%
• Terminal Ligand 50%
• Tungsten 50%
• Halide Ligands 50%
• Symmetry Representation 50%

Chemistry

• Molecular Orbital 100%
• Cluster Structure 100%
• Charge Distribution 33%
• Ground State 33%
• Halide 33%