New relativistic ANO basis sets for actinide atoms

Chemistry

• Ionization Potential 100%
• k·p perturbation theory 50%
• Energy 50%
• Excited State 50%
• Concentration 50%
• Polarizability 50%
• Second Order 50%
• Wave Function 50%
• Electric Field 50%
• CASSCF Calculation 50%
• Spin-Orbit Coupling 50%
• Density Matrix 50%
• Positive Ion 50%