Intermolecular covalent π-π bonding interaction indicated by bond distances, energy bands, and magnetism in biphenalenyl biradicaloid molecular crystal

Chemistry

• Electronic Band Structure 100%
• Molecular Orbital 100%
• Molecular Crystal 100%
• Density Functional Theory 50%
• Band Gap 50%
• Hubbard Model 50%
• Molecular Geometry 50%
• Isolated Molecule 50%
• Through-Space Interaction 50%
• Magnetism 50%
• Density Functional Theory 50%
• dimer 50%