Keyphrases
Optical Properties
100%
Geometric Properties
100%
Bipolaron
100%
Oligophenylenes
100%
Transition Energy
50%
Excited States
50%
Geometry Optimization
50%
Allowed Transitions
50%
Absorption Feature
50%
Polaron
50%
Benzene Ring
50%
Optical Absorption Spectra
50%
Phenylene
50%
Conjugated Oligomers
50%
Configuration Interaction
50%
Interaction Techniques
50%
Sub-bandgap Absorption
50%
Austin Model
50%
Single Charge
50%
Hartree-Fock Calculations
50%
Electron Correlation Effects
50%
Chemistry
Optical Property
100%
Oligomer
100%
Bipolaron
50%
Absorption Spectrum
25%
Electron Correlation
25%
Benzene Ring
25%
Hartree-Fock Calculation
25%
INDO Calculation
25%
Configuration Interaction
25%
AM1 Calculation
25%
Excited State
25%
Absorptivity
25%
Polaron
25%