An ab initio study on the ground and low-lying doublet electronic states of SbO₂

Chemistry

• Electronic State 100%
• Energy 66%
• Basis Set 66%
• Fluorescence Spectrum 33%
• Vibrational Frequency 33%
• Laser Induced Fluorescence Spectroscopy 33%
• Multireference Configuration Interaction 33%
• CASSCF Calculation 33%
• Calculation Method 33%
• Group VA Element 33%
• Electron Spin 33%
• Antimony 33%
• Potential 33%
• Group 33%
• Optimization 33%
• Excited State 33%
• Block Like Crystal 33%
• Valence 33%
• Point Group T 33%
• Correlation 33%