The electronic states of buta-1,3-diene studied by ab initio configuration interaction and DFT methods, and electron energy loss spectroscopy

Chemistry

• Procedure 100%
• Energy 100%
• Electron Particle 66%
• Electronic State 66%
• buta-1,3-diene 66%
• CASSCF Calculation 66%
• Valence 66%
• Electron Energy Loss Spectroscopy 33%
• Triplet State 33%
• Rydberg State 33%
• Density Functional Theory 33%
• Bond Length 33%
• Singlet State 33%
• DFT-B3LYP Calculation 33%
• Configuration Interaction 33%
• Structure 33%
• Number 33%
• Excited State 33%
• Electron Energy Loss Spectrometry 33%