Theoretical study of the local and charge-transfer excitations in model complexes of pentacene-C₆₀ using tuned range-separated hybrid functionals

Chemistry

• Density Functional Theory 100%
• Pentacene 100%
• Charge Transfer State 50%
• Transfer Process 50%
• Exchange-Correlation Potential 50%
• Excited Electronic State 50%
• DFT-B3LYP Calculation 50%
• Excited State 50%

Material Science

• Density 100%
• Organic Electronics 33%
• Transfer Process 33%

Keyphrases

• Local Transfer 100%