Long-range corrected density functional theory study on static second hyperpolarizabilities of singlet diradical systems

Chemistry

• Procedure 100%
• Electron Spin 60%
• Aqueous Solution 40%
• Hyperpolarizability 40%
• Point Group T 40%
• Correlation 40%
• Nonlinear Optical Property 20%
• Dissociation 20%
• Dipole 20%
• Density Functional Theory 20%
• Molecular Orbital Method 20%
• Quinodimethane 20%
• Coupled Cluster 20%
• Imidazol-2-Ylidene 20%
• Density Functional Theory Study 20%
• Configuration Interaction 20%