Olefinic vs aromatic π-H interaction: A theoretical investigation of the nature of interaction of first-row hydrides with ethene and benzene

Engineering & Materials Science

• Binding energy 100%
• Hydrides 79%
• Benzene 76%
• Electrostatics 67%
• Blue shift 60%
• Electronegativity 55%
• Red Shift 51%
• Coulomb interactions 50%
• Vibrational spectra 49%
• Protons 37%
• Atoms 32%
• Geometry 19%

Chemical Compounds

• Ethene 69%
• Hydride 53%
• Benzene 43%
• Energy 29%
• Binding Energy 22%
• Electronegativity 13%
• Vibrational Frequency 12%
• Ab Initio Calculation 10%
• Proton 8%
• Strength 8%
• Hydrogen Bond 7%

Medicine & Life Sciences

• ethylene 86%
• Benzene 78%
• Static Electricity 74%
• Protons 21%