Theoretical studies on the structure and aromaticity of Ti ₂P₆⁺

Keyphrases

• Metal Atoms 100%
• Aromaticity 100%
• Cationic Clusters 100%
• P-atom 100%
• Three-dimensional (3D) 50%
• Density Functional Theory 50%
• Tetragonal 50%
• Bond Dissociation Energy 50%
• Aromatic Molecules 50%
• Stabilizing Factor 50%
• Sp2 Hybridization 50%
• Electronic Delocalization 50%
• P-ring 50%

Chemistry

• Metal Atom 100%
• aromaticity 100%
• NMR Spectroscopy 50%
• Density Functional Theory 50%
• Dissociation Energy 50%
• Chemical Shift 50%

Material Science

• Density 100%
• Nuclear Magnetic Resonance 100%