Magnetically induced current density using London atomic orbitals of dihydroindeno-[1,2-b]-fluorenes

Keyphrases

• Alternant 33%
• Antiaromatic 33%
• Aromaticity 66%
• Aromatics 33%
• B3LYP 33%
• Chemical Shift Calculations 33%
• Cis-isomer 33%
• Density Functional 33%
• Density Functional Theory 66%
• Donor Ligands 33%
• Donor Substituent 33%
• Fluorene 100%
• Hammett Parameter 33%
• Hartree-Fock 33%
• Indenofluorene 33%
• Integrated Magnetics 33%
• Linear Correlation 33%
• Local Aromaticity 33%
• London Atomic Orbitals 100%
• Macrocycles 100%
• Magnetic Susceptibility 33%
• Magnetically Induced Current Density 100%
• Nucleus-independent Chemical Shift 33%
• Six-member Rings 66%
• Strong Donor 33%
• Substituent Group 66%
• Trans Isomers 33%

Chemistry

• Atomic Orbital 100%
• Chemical Shift 33%
• Cis Isomer 33%
• Current Density 100%
• Density Functional Theory 66%
• DFT-B3LYP Calculation 33%
• Donor 66%
• Fluorene 100%
• Macrocycle 100%
• Magnetic Susceptibility 33%
• Nitrogen Dioxide 33%
• Trans Isomer 33%