Ab initio molecular orbital theory on intramolecular charge polarization: Effect of hydrogen abstraction on the charge sensitivity of aromatic and nonaromatic species

Chemistry

• Ab Initio Calculation 66%
• Acetone 66%
• Analytical Method 33%
• Aqueous Solution 33%
• Charge Distribution 33%
• Chemical Reaction Product 33%
• Decomposition 33%
• Diffusion 33%
• Hydrogen 100%
• Hyperconjugation 33%
• Molecular Orbital 33%
• Normal Modes 66%
• Orbital 33%
• Organic Molecule 33%
• Polarizability 33%
• Polarization 66%
• Pyrazine 66%

Physics

• Charge Distribution 33%
• Decomposition 33%
• Deformation 33%
• Differences 33%
• Diffusivity 33%
• Electric Fields 33%
• Electron Orbitals 33%
• Hydrogen 100%
• Orbitals 33%
• Responses 100%