Modeling the nonradiative decay rate of electronically excited thioflavin T

Keyphrases

• Thioflavin T 100%
• Non-radiative Decay 100%
• Twist Angle 83%
• Computational Model 33%
• Emissive 33%
• Excited States 33%
• Oscillator Strength 33%
• Auramine O 33%
• Nonradiative Rates 33%
• Good for 16%
• Model Calculation 16%
• Emission Spectrum 16%
• Emission Intensity 16%
• Solvation 16%
• Spectral Shift 16%
• Aniline 16%
• Photoexcitation 16%
• Adiabatic Coupling 16%
• Dark State 16%
• Strength Degradation 16%
• Two-coordinate 16%
• Potential Surface 16%
• Charge Transfer States 16%
• Benzothiazole 16%
• Van Der Meer 16%
• Adiabatic Potential 16%
• Solvent Viscosity 16%

Chemistry

• Excited State 100%
• Oscillator Strength 100%
• Auramine O 100%
• Ground State 50%
• Solvation 50%
• Emission Spectra 50%
• Photoexcitation 50%
• Charge Transfer State 50%
• Adiabatic Potential 50%
• Benzothiazole 50%

Engineering

• Twist Angle 100%
• Experimental Result 40%
• Oscillator 40%
• Excited State 40%
• Surface Potential 20%
• Emission Intensity 20%
• Emission Spectra 20%
• Solvent Viscosity 20%
• Ground State 20%