The electronic states of isoxazole studied by VUV absorption, electron energy-loss spectroscopies and ab initio multi-reference configuration interaction calculations

Chemistry

• Electron Particle 100%
• Molecule 100%
• Energy 100%
• Absorption Spectrum 66%
• Isoxazole 66%
• Valence 66%
• Nitrogen 33%
• Photoelectron Spectrum 33%
• Electron Energy Loss Spectroscopy 33%
• Triplet State 33%
• Electronic State 33%
• Electron Attachment 33%
• Electronic Excitation 33%
• Rydberg State 33%
• Oscillator Strength 33%
• Ground State 33%
• Multireference Configuration Interaction 33%
• Electron Impact 33%
• Inelastic Scattering 33%
• Procedure 33%
• Excited State 33%
• Resonance 33%