Simulating Surface-Enhanced Hyper-Raman Scattering Using Atomistic Electrodynamics-Quantum Mechanical Models

Chemical Compounds

• Quantum Electrodynamics 100%
• Molecule 18%
• Resonance 17%
• Electrodynamics 16%
• Nanoparticle 16%
• Selection Rule 14%
• Molecular Surface 13%
• Metal 9%
• Pyridine 7%
• Benzene 7%
• Molecular Structure 7%
• Surface 6%
• Density Functional Theory 6%

Physics & Astronomy

• quantum electrodynamics 59%
• Raman spectra 41%
• molecules 13%
• gradients 12%
• nanoparticles 9%
• augmentation 8%
• tensors 7%
• pyridines 6%
• interactions 5%
• molecular structure 5%
• electrodynamics 4%
• benzene 4%
• metal surfaces 4%
• quadrupoles 4%
• analogs 3%
• density functional theory 3%
• dipoles 3%
• photons 2%
• metals 2%

Engineering & Materials Science

• Electrodynamics 69%
• Molecules 21%
• Nanoparticles 13%
• Tensors 8%
• Pyridine 7%
• Density functional theory 6%
• Molecular structure 5%
• Metals 5%
• Benzene 5%
• Photons 5%