Ab initio study of benzene-BX₃ (X = H, F, Cl) interactions

Engineering & Materials Science

• Benzene 100%
• Binding energy 72%
• Geometry 22%
• Carboxylic acids 13%
• Carbon 13%
• Boron 10%
• Atoms 9%
• Substitution reactions 9%

Chemical Compounds

• Benzene 57%
• Binding Energy 45%
• Ethene 45%
• Conformational Isomer 18%
• Electrophilic Aromatic Substitution 13%
• Nucleophilicity 12%
• Van Der Waals Force 10%
• Energy 9%
• Carbon Atom 9%
• Boron Atom 8%
• Ab Initio Calculation 8%
• Carboxylic Acid 8%

Physics & Astronomy

• benzene 81%
• binding energy 39%
• interactions 32%
• geometry 20%
• carbon 12%
• acids 8%
• boron 7%
• substitutes 7%
• trends 6%
• rings 6%
• energy 5%
• atoms 4%