Keyphrases
Chain Length
25%
Charged Defects
25%
CI Scheme
25%
Computational Methods
100%
Configuration Interaction
25%
Conjugated Backbone
25%
Delocalization
25%
Density Functional Theory
25%
Electronic Properties
100%
Electronic Structure
25%
Excitation Energy
25%
Geometric Properties
100%
Geometric Structure
25%
Geometry Modification
50%
Geometry Optimization
25%
Givens Method
25%
Hartree-Fock
100%
Low-lying Excited States
25%
Molecular Geometry
50%
Oligo
100%
Optical Excitation
25%
Optical Properties
50%
Optical Transition Energy
25%
Phenylenevinylene
100%
Post-Hartree-Fock
25%
Quantum Chemistry
50%
Radical Cation
100%
Self-localization
25%
Structure Transition
25%
Time-dependent Density Functional Theory
25%
Time-dependent DFT
50%
Transition Energy
25%
Vertical Transition
25%
Chemistry
Chemical Method
25%
Configuration Interaction
25%
Density Functional Theory
75%
Electronic Property
100%
Electronic State
25%
Excited State
25%
Molecular Geometry
50%
Optical Property
50%
Optical Transition
25%
Photoexcitation
25%
Purity
25%
Radical Cation
100%
Structure
50%