Electronic structure of strongly correlated systems: recent developments in multiconfiguration pair-density functional theory and multiconfiguration nonclassical-energy functional theory

Chemical Compounds

• Electronic State 100%
• Wave Function 79%
• Multireference Configuration Interaction 49%
• Coupled Cluster Theory 45%
• Density Functional Theory 42%
• Spin-Orbit Coupling 41%
• Electron Correlation 40%
• Perturbation Theory 39%
• Dipole Moment 31%
• Electron Spin 28%
• Excited State 27%
• Transition Element 24%
• Chemistry 19%
• Molecule 11%
• Application 10%