Valence electronic structure of benzo-2,1,3-chalcogenadiazoles studied by photoelectron spectroscopy and density functional theory

Chemical Compounds

• Photoelectron Spectroscopy 100%
• Valence 88%
• Electronic State 74%
• Density Functional Theory 62%
• Photoelectron Spectrum 59%
• Homologous Sery 54%
• Ionization Potential 50%
• Energy 47%
• Orbital 41%
• Ionization 40%
• Application 15%

Physics & Astronomy

• photoelectron spectroscopy 83%
• density functional theory 77%
• electronic structure 75%
• valence 73%
• ionization 70%
• photoelectrons 45%
• theorems 42%
• energy levels 40%
• orbitals 35%
• energy 29%