Substituent effects in C₆F₆-C₆H ₅X stacking interactions

Keyphrases

• Binding Energy 100%
• Substituent Effect 100%
• Stacking Interactions 100%
• Minimum Energy 66%
• Energy Configuration 66%
• Substituent Group 66%
• Sandwich Configuration 66%
• Benzene 33%
• Prediction Method 33%
• Electron Density 33%
• Isosurface 33%
• Potential Energy Surface 33%
• Arenes 33%
• Aniline 33%
• Cc-pVDZ 33%
• Substituted Benzenes 33%
• Charge-transfer Interaction 33%
• N,N-dimethylaniline 33%
• Quadrupole Moment 33%
• Substituent Influence 33%
• MP2(full) 33%

Chemistry

• Substituent Effect 100%
• dimer 100%
• Binding Energy 75%
• Hexafluorobenzene 75%
• Benzene 50%
• Monomer 25%
• Electron Density 25%
• Potential Energy Surface 25%
• Møller-Plesset Perturbation Theory 25%
• Charge Transfer Interaction 25%
• Molecular Orbital Method 25%
• Quadrupole Moment 25%