Impact of the computational method on the geometric and electronic properties of oligo(phenylene vinylene) radical cations

Chemistry

• Radical Cation 100%
• Density Functional Theory 75%
• Procedure 75%
• Energy 75%
• Organic Solar Cells 50%
• Optical Property 50%
• Electronic Property 50%
• Molecular Geometry 50%
• Structure 50%
• Time 50%
• Modification 50%
• Optical Transition 25%
• Ionization 25%
• Photoexcitation 25%
• Electronic State 25%
• Chemical Method 25%
• Configuration Interaction 25%
• Length 25%
• Concentration 25%
• Purity 25%
• Excited State 25%
• Optimization 25%
• Time-Dependent Density Functional Theory 25%