Local electric field factors by a combined charge-transfer and point-dipole interaction model

Keyphrases

• Charge Transfer 100%
• Point Dipole 100%
• Local Electric Field 100%
• Interaction Model 100%
• Charging Point 100%
• Field Factor 100%
• Dipole Interaction 100%
• Azobenzene 80%
• Benzene Dimer 40%
• Absorption Maxima 40%
• Local Field Factor 40%
• Force Field Model 40%
• Energy Transfer 20%
• Dielectric Breakdown 20%
• Local Field 20%
• Linear Response 20%
• Non-metallic 20%
• Time-dependent Density Functional Theory 20%
• Frequency Dependence 20%
• External Electric Field 20%
• Field Response 20%
• Time Dependence 20%
• Hydrogen Atom 20%
• Dipole 20%
• Parametrization 20%
• Mutual Interaction 20%
• Intermolecular Distance 20%
• Benzene 20%
• Metallic Behavior 20%
• Carbon Atom 20%
• Phenyl Ring 20%
• Nitrogen Atom 20%
• Raman Scattering 20%
• Characteristic Distance 20%
• Dipole Moment 20%
• Atomic Charges 20%
• Hydrocarbon Molecules 20%
• Polarization Transfer 20%
• Interaction Force 20%
• Frequency-dependent Polarizability 20%
• Charge-dipole Interaction 20%
• Electric Field Response 20%
• Intensity Borrowing 20%
• Adding up 20%
• Atom Types 20%
• Resonant Excitation 20%
• Atomic Polarizability 20%
• Atomic Dipoles 20%
• Electronegativity Equalization 20%
• Absorption Frequency 20%
• Solvent Polarization 20%
• Azobenzene Derivatives 20%

Engineering

• Electric Field 100%
• Dipole Interaction 100%
• Field Factor 100%
• Field Model 40%
• Polarizability 40%
• Model System 20%
• Interaction Force 20%
• Parametrization 20%
• External Electric Field 20%
• Linear Response 20%
• Mutual Interaction 20%
• Dielectrics 20%
• Energy Engineering 20%
• Response Field 20%
• Monomer 20%
• Dipole Moment 20%
• Nitrogen Atom 20%
• Electronegativity 20%
• Absorption Frequency 20%

Chemical Engineering

• Dimer 100%
• Azobenzene 83%