Ab initio study of low-lying electronic states of SnCl₂⁺

Keyphrases

• Ab Initio Study 100%
• Low-lying Electronic States 100%
• Tin Chloride 100%
• Coupled Cluster 66%
• Perturbative Triples 66%
• Spin-coupled 66%
• Complete Active Space Self-consistent Field (CASSCF) 33%
• Adiabatic Ionization Potential 33%
• Multireference Configuration Interaction 33%
• Photoelectron 33%
• Spin-orbit Coupling 33%
• Low-lying 33%
• Quartet State 33%
• Duschinsky Rotation 33%
• Anharmonicity 33%
• Potential Energy Function 33%
• Vibrational Energy 33%
• Off-diagonal 33%
• Core Correlation 33%
• Doublet State 33%
• Energy Correction 33%
• Vertical Ionization Potential 33%

Chemistry

• Electronic State 100%
• Coupled Cluster 100%
• Ionization Potential 100%
• Potential Energy Function 50%
• Anharmonicity 50%
• Multireference Configuration Interaction 50%
• CASSCF Calculation 50%
• Vibrational Energy 50%
• Photoelectron 50%