Conformational effects, molecular orbitals, and reaction activities of bis(phthalocyaninato) lanthanum double-deckers: Density functional theory calculations

Chemistry

• Lanthanum 100%
• Rotation 66%
• Density Functional Theory 50%
• Chemical Reaction 50%
• Pc 50%
• Lanthanoid Atom 33%
• Tris 33%
• Frontier Orbital 33%
• Tetrapyrrole 33%
• Phthalocyanines 33%
• Electron Particle 16%
• Ligand 16%
• Aqueous Solution 16%
• Rotation Energy Barrier 16%
• Coordination Reaction 16%
• Procedure 16%
• Molecule 16%
• Analytical Method 16%
• Energy 16%
• Ambient Reaction Temperature 16%
• Molecular Conformation 16%
• Molecular Orbital 16%